GET /third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=12129
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=12130",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=12128",
    "results": [
        {
            "id": "mp-723002",
            "created_at": "2022-09-04T14:43:20.040422Z",
            "structure_string": "Ag4 H24 S2 N8 O8\n1.0\n8.582822 0.000000 0.000000\n0.000000 8.582822 0.000000\n0.000000 0.000000 6.450470\nAg H S N O\n4 24 2 8 8\ndirect\n0.500000 0.000000 0.985143 Ag\n0.000000 0.500000 0.514857 Ag\n0.000000 0.500000 0.014857 Ag\n0.500000 0.000000 0.485143 Ag\n0.584753 0.702082 0.880227 H\n0.915247 0.202082 0.619773 H\n0.415247 0.297918 0.880227 H\n0.084753 0.797918 0.619773 H\n0.297918 0.584753 0.119773 H\n0.797918 0.915247 0.380227 H\n0.702082 0.415247 0.119773 H\n0.202082 0.084753 0.380227 H\n0.718571 0.787555 0.029174 H\n0.781429 0.287555 0.470826 H\n0.281429 0.212445 0.029174 H\n0.218571 0.712445 0.470826 H\n0.212445 0.718571 0.970826 H\n0.712445 0.781429 0.529174 H\n0.787555 0.281429 0.970826 H\n0.287555 0.218571 0.529174 H\n0.555658 0.716597 0.136532 H\n0.944342 0.216597 0.363468 H\n0.444342 0.283403 0.136532 H\n0.055658 0.783403 0.363468 H\n0.283403 0.555658 0.863468 H\n0.783403 0.944342 0.636532 H\n0.716597 0.444342 0.863468 H\n0.216597 0.055658 0.636532 H\n0.500000 0.500000 0.500000 S\n0.000000 0.000000 0.000000 S\n0.600489 0.772344 0.007967 N\n0.899511 0.272344 0.492033 N\n0.399511 0.227656 0.007967 N\n0.100489 0.727656 0.492033 N\n0.227656 0.600489 0.992033 N\n0.727656 0.899511 0.507967 N\n0.772344 0.399511 0.992033 N\n0.272344 0.100489 0.507967 N\n0.627241 0.565063 0.633443 O\n0.872759 0.065063 0.866557 O\n0.372759 0.434937 0.633443 O\n0.127241 0.934937 0.866557 O\n0.434937 0.627241 0.366557 O\n0.934937 0.872759 0.133443 O\n0.565063 0.372759 0.366557 O\n0.065063 0.127241 0.133443 O\n",
            "nsites": 46,
            "nelements": 5,
            "elements": [
                "Ag",
                "H",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "Ag-H-N-O-S",
            "density": 2.655344740414612,
            "density_atomic": 0.09680688825385968,
            "volume": 475.1727984414992,
            "volume_molar": 6.22077712508221,
            "formula_full": "Ag4 H24 S2 N8 O8",
            "formula_reduced": "Ag2H12S(NO)4",
            "formula_anonymous": "AB2C4D4E12",
            "energy": -243.28540303,
            "energy_per_atom": -5.288813109347826,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -234.90140303,
            "band_gap": 2.9412000000000003,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0009481,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:10.239000Z",
            "spacegroup": 114
        },
        {
            "id": "mp-1202721",
            "created_at": "2022-09-04T14:40:27.249197Z",
            "structure_string": "Ag4 H24 C8 N20 O16\n1.0\n8.897126 0.000000 0.000000\n0.000000 9.186282 0.000000\n0.000000 5.287472 9.718657\nAg H C N O\n4 24 8 20 16\ndirect\n0.453230 0.311145 0.547653 Ag\n0.046770 0.311145 0.047653 Ag\n0.546770 0.688855 0.452347 Ag\n0.953230 0.688855 0.952347 Ag\n0.405675 0.391203 0.278986 H\n0.094325 0.391203 0.778986 H\n0.594325 0.608797 0.721014 H\n0.905675 0.608797 0.221014 H\n0.658656 0.081545 0.512476 H\n0.841344 0.081545 0.012476 H\n0.341344 0.918455 0.487524 H\n0.158656 0.918455 0.987524 H\n0.723703 0.045550 0.379290 H\n0.776297 0.045550 0.879290 H\n0.276297 0.954450 0.620710 H\n0.223703 0.954450 0.120710 H\n0.392091 0.404028 0.736078 H\n0.107909 0.404028 0.236078 H\n0.607909 0.595972 0.263922 H\n0.892091 0.595972 0.763922 H\n0.338510 0.209356 0.798148 H\n0.161490 0.209356 0.298148 H\n0.661490 0.790644 0.201852 H\n0.838510 0.790644 0.701852 H\n0.515096 0.254238 0.808990 H\n0.984904 0.254238 0.308990 H\n0.484904 0.745762 0.191010 H\n0.015096 0.745762 0.691010 H\n0.549643 0.233304 0.184991 C\n0.950357 0.233304 0.684991 C\n0.450357 0.766696 0.815009 C\n0.049643 0.766696 0.315009 C\n0.557961 0.220608 0.324403 C\n0.942039 0.220608 0.824403 C\n0.442039 0.779392 0.675597 C\n0.057961 0.779392 0.175597 C\n0.448330 0.133215 0.164457 N\n0.051670 0.133215 0.664457 N\n0.551670 0.866785 0.835543 N\n0.948330 0.866785 0.335543 N\n0.637769 0.353955 0.081541 N\n0.862231 0.353955 0.581541 N\n0.362231 0.646045 0.918459 N\n0.137769 0.646045 0.418459 N\n0.474232 0.313382 0.357415 N\n0.025768 0.313382 0.857415 N\n0.525768 0.686618 0.642585 N\n0.974232 0.686618 0.142585 N\n0.654522 0.108225 0.411766 N\n0.845478 0.108225 0.911766 N\n0.345478 0.891775 0.588234 N\n0.154522 0.891775 0.088234 N\n0.422736 0.291315 0.746186 N\n0.077264 0.291315 0.246186 N\n0.577264 0.708685 0.253814 N\n0.922736 0.708685 0.753814 N\n0.361604 0.044632 0.266462 O\n0.138396 0.044632 0.766462 O\n0.638396 0.955368 0.733538 O\n0.861604 0.955368 0.233538 O\n0.438881 0.125724 0.054460 O\n0.061119 0.125724 0.554460 O\n0.561119 0.874276 0.945540 O\n0.938881 0.874276 0.445540 O\n0.722891 0.434546 0.120780 O\n0.777109 0.434546 0.620780 O\n0.277109 0.565454 0.879220 O\n0.222891 0.565454 0.379220 O\n0.633051 0.382525 0.958939 O\n0.866949 0.382525 0.458939 O\n0.366949 0.617475 0.041061 O\n0.133051 0.617475 0.541061 O\n",
            "nsites": 72,
            "nelements": 5,
            "elements": [
                "Ag",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-H-N-O",
            "density": 2.2742157879569227,
            "density_atomic": 0.0906435126866711,
            "volume": 794.3204964803556,
            "volume_molar": 6.643763664385814,
            "formula_full": "Ag4 H24 C8 N20 O16",
            "formula_reduced": "AgH6C2N5O4",
            "formula_anonymous": "AB2C4D5E6",
            "energy": -445.25991076,
            "energy_per_atom": -6.184165427222222,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -427.0479107599999,
            "band_gap": 1.992,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0018703,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:51.361000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1202797",
            "created_at": "2022-09-04T14:40:21.107368Z",
            "structure_string": "Ag4 H24 C6 S6 Br4 N12\n1.0\n4.397902 0.000000 -0.627841\n0.000000 8.407144 0.000000\n-1.134407 0.000000 21.983771\nAg H C S Br N\n4 24 6 6 4 12\ndirect\n0.524191 0.442795 0.178259 Ag\n0.475809 0.442795 0.321741 Ag\n0.475809 0.557205 0.821741 Ag\n0.524191 0.557205 0.678259 Ag\n0.822968 0.615081 0.021520 H\n0.177032 0.615081 0.478480 H\n0.177032 0.384919 0.978480 H\n0.822968 0.384919 0.521520 H\n0.020462 0.489448 0.079314 H\n0.979538 0.489448 0.420686 H\n0.979538 0.510552 0.920686 H\n0.020462 0.510552 0.579314 H\n0.856792 0.881677 0.030009 H\n0.143208 0.881677 0.469991 H\n0.143208 0.118323 0.969991 H\n0.856792 0.118323 0.530009 H\n0.099558 0.974025 0.091979 H\n0.900442 0.974025 0.408021 H\n0.900442 0.025975 0.908021 H\n0.099558 0.025975 0.591979 H\n0.185289 0.932612 0.295412 H\n0.814711 0.932612 0.204588 H\n0.814711 0.067388 0.704588 H\n0.185289 0.067388 0.795412 H\n0.305544 0.111112 0.333013 H\n0.694456 0.111112 0.166987 H\n0.694456 0.888888 0.666987 H\n0.305544 0.888888 0.833013 H\n0.085890 0.729163 0.095722 C\n0.914110 0.729163 0.404278 C\n0.914110 0.270837 0.904278 C\n0.085890 0.270837 0.595722 C\n0.000000 0.133245 0.250000 C\n0.000000 0.866755 0.750000 C\n0.327015 0.716726 0.166587 S\n0.672985 0.716726 0.333413 S\n0.672985 0.283274 0.833413 S\n0.327015 0.283274 0.666587 S\n0.000000 0.339896 0.250000 S\n0.000000 0.660103 0.750000 S\n0.432743 0.243573 0.078212 Br\n0.567257 0.243573 0.421788 Br\n0.567257 0.756427 0.921788 Br\n0.432743 0.756427 0.578212 Br\n0.969739 0.601351 0.063129 N\n0.030261 0.601351 0.436871 N\n0.030261 0.398649 0.936871 N\n0.969739 0.398649 0.563129 N\n0.001318 0.872802 0.071866 N\n0.998682 0.872802 0.428134 N\n0.998682 0.127198 0.928134 N\n0.001318 0.127198 0.571866 N\n0.178526 0.053662 0.295444 N\n0.821474 0.053662 0.204556 N\n0.821474 0.946338 0.704556 N\n0.178526 0.946338 0.795444 N\n",
            "nsites": 56,
            "nelements": 6,
            "elements": [
                "Ag",
                "H",
                "C",
                "S",
                "Br",
                "N"
            ],
            "chemical_system": "Ag-Br-C-H-N-S",
            "density": 2.485787848613867,
            "density_atomic": 0.06940694760849729,
            "volume": 806.8356544920885,
            "volume_molar": 8.67656764560372,
            "formula_full": "Ag4 H24 C6 S6 Br4 N12",
            "formula_reduced": "Ag2H12C3S3(BrN3)2",
            "formula_anonymous": "A2B2C3D3E6F12",
            "energy": -303.95597721,
            "energy_per_atom": -5.427785307321429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -294.46997721,
            "band_gap": 2.7767,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0003219,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:49.911000Z",
            "spacegroup": 13
        },
        {
            "id": "mp-1194934",
            "created_at": "2022-09-04T14:40:29.889136Z",
            "structure_string": "Ag4 H24 C4 S4 N12\n1.0\n0.000000 -7.274446 0.000000\n-6.794741 3.637223 0.000000\n1.738615 0.000000 -13.223452\nAg H C S N\n4 24 4 4 12\ndirect\n0.964414 0.891045 0.849843 Ag\n0.073370 0.108955 0.650157 Ag\n0.035586 0.108955 0.150157 Ag\n0.926630 0.891045 0.349843 Ag\n0.131619 0.625022 0.827956 H\n0.506598 0.374978 0.672044 H\n0.868381 0.374978 0.172044 H\n0.493402 0.625022 0.327956 H\n0.931319 0.529777 0.899713 H\n0.401542 0.470223 0.600287 H\n0.068681 0.470223 0.100287 H\n0.598458 0.529777 0.399713 H\n0.161881 0.709359 0.949987 H\n0.452522 0.290641 0.550013 H\n0.838119 0.290641 0.050013 H\n0.547478 0.709359 0.449987 H\n0.529175 0.676133 0.865313 H\n0.853042 0.323867 0.634687 H\n0.470825 0.323867 0.134687 H\n0.146958 0.676133 0.365313 H\n0.563451 0.786545 0.761690 H\n0.776906 0.213455 0.738310 H\n0.436549 0.213455 0.238310 H\n0.223094 0.786545 0.261690 H\n0.598943 0.917353 0.874091 H\n0.681590 0.082647 0.625909 H\n0.401057 0.082647 0.125909 H\n0.318410 0.917353 0.374091 H\n0.457247 0.231193 0.891349 C\n0.226054 0.768807 0.608651 C\n0.542753 0.768807 0.108651 C\n0.773946 0.231193 0.391349 C\n0.239667 0.246920 0.883192 S\n0.992747 0.753080 0.616808 S\n0.760333 0.753080 0.116808 S\n0.007253 0.246920 0.383192 S\n0.617948 0.227123 0.897724 N\n0.390825 0.772877 0.602276 N\n0.382052 0.772877 0.102276 N\n0.609175 0.227123 0.397724 N\n0.060329 0.658401 0.887317 N\n0.401928 0.341599 0.612683 N\n0.939671 0.341599 0.112683 N\n0.598072 0.658401 0.387317 N\n0.617248 0.804479 0.835093 N\n0.812768 0.195521 0.664907 N\n0.382752 0.195521 0.164907 N\n0.187232 0.804479 0.335093 N\n",
            "nsites": 48,
            "nelements": 5,
            "elements": [
                "Ag",
                "H",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "Ag-C-H-N-S",
            "density": 2.0325754938968132,
            "density_atomic": 0.07343846028443046,
            "volume": 653.6084745526232,
            "volume_molar": 8.200254657676615,
            "formula_full": "Ag4 H24 C4 S4 N12",
            "formula_reduced": "AgH6CSN3",
            "formula_anonymous": "ABCD3E6",
            "energy": -260.69000893000003,
            "energy_per_atom": -5.431041852708334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -254.34600893000004,
            "band_gap": 2.8991,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.4153701,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:51.714000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-698351",
            "created_at": "2022-09-04T14:42:10.274602Z",
            "structure_string": "Ag4 H24 C16 N8 O8\n1.0\n6.960115 0.000000 0.000000\n0.000000 6.499917 0.000000\n0.000000 0.626774 12.625188\nAg H C N O\n4 24 16 8 8\ndirect\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.300679 0.500000 0.750000 Ag\n0.699321 0.500000 0.250000 Ag\n0.970039 0.136991 0.749307 H\n0.970039 0.863009 0.750693 H\n0.029961 0.863009 0.250693 H\n0.029961 0.136991 0.249307 H\n0.543920 0.203775 0.583218 H\n0.543920 0.796225 0.916782 H\n0.456080 0.796225 0.416782 H\n0.456080 0.203775 0.083218 H\n0.726548 0.330232 0.653935 H\n0.726548 0.669768 0.846065 H\n0.273452 0.669768 0.346065 H\n0.273452 0.330232 0.153935 H\n0.724134 0.686189 0.652921 H\n0.724134 0.313811 0.847079 H\n0.275866 0.313811 0.347079 H\n0.275866 0.686189 0.152921 H\n0.541773 0.829472 0.584137 H\n0.541773 0.170528 0.915863 H\n0.458227 0.170528 0.415863 H\n0.458227 0.829472 0.084137 H\n0.297893 0.005834 0.679357 H\n0.297893 0.994166 0.820643 H\n0.702107 0.994166 0.320643 H\n0.702107 0.005834 0.179357 H\n0.877706 0.000000 0.750000 C\n0.122294 0.000000 0.250000 C\n0.634590 0.192947 0.654353 C\n0.634590 0.807053 0.845647 C\n0.365410 0.807053 0.345647 C\n0.365410 0.192947 0.154353 C\n0.633415 0.824049 0.654924 C\n0.633415 0.175951 0.845076 C\n0.366585 0.175951 0.345076 C\n0.366585 0.824049 0.154924 C\n0.389622 0.000000 0.750000 C\n0.610378 0.000000 0.250000 C\n0.071617 0.492857 0.548861 C\n0.071617 0.507143 0.951139 C\n0.928383 0.507143 0.451139 C\n0.928383 0.492857 0.048861 C\n0.757805 0.008184 0.652917 N\n0.757805 0.991816 0.847083 N\n0.242195 0.991816 0.347083 N\n0.242195 0.008184 0.152917 N\n0.509357 0.189165 0.749521 N\n0.509357 0.810835 0.750479 N\n0.490643 0.810835 0.250479 N\n0.490643 0.189165 0.249521 N\n0.107010 0.657042 0.595984 O\n0.107010 0.342958 0.904016 O\n0.892990 0.342958 0.404016 O\n0.892990 0.657042 0.095984 O\n0.856882 0.681575 0.423989 O\n0.856882 0.318425 0.076011 O\n0.143118 0.318425 0.576011 O\n0.143118 0.681575 0.923989 O\n",
            "nsites": 60,
            "nelements": 5,
            "elements": [
                "Ag",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-H-N-O",
            "density": 2.581326465312429,
            "density_atomic": 0.1050483342338802,
            "volume": 571.1656490089188,
            "volume_molar": 5.732733226014106,
            "formula_full": "Ag4 H24 C16 N8 O8",
            "formula_reduced": "AgH6C4(NO)2",
            "formula_anonymous": "AB2C2D4E6",
            "energy": -373.25672079,
            "energy_per_atom": -6.2209453465,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -360.57672079,
            "band_gap": 2.3857,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003763,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:32.793000Z",
            "spacegroup": 13
        },
        {
            "id": "mp-24072",
            "created_at": "2022-09-04T14:42:07.096966Z",
            "structure_string": "Ag4 H20 S8 O36\n1.0\n13.307175 0.000000 0.000000\n0.000000 7.410146 0.000000\n0.000000 2.521529 7.890083\nAg H S O\n4 20 8 36\ndirect\n0.038429 0.896627 0.278475 Ag\n0.538429 0.103373 0.221525 Ag\n0.961571 0.103373 0.721525 Ag\n0.461571 0.896627 0.778475 Ag\n0.772494 0.312520 0.454848 H\n0.272494 0.687480 0.045152 H\n0.227506 0.687480 0.545152 H\n0.727506 0.312520 0.954848 H\n0.701382 0.454353 0.295455 H\n0.201382 0.545647 0.204545 H\n0.298618 0.545647 0.704545 H\n0.798618 0.454353 0.795455 H\n0.828618 0.466190 0.282901 H\n0.328618 0.533810 0.217099 H\n0.171382 0.533810 0.717099 H\n0.671382 0.466190 0.782901 H\n0.778821 0.859037 0.454331 H\n0.278821 0.140963 0.045669 H\n0.221179 0.140963 0.545669 H\n0.721179 0.859037 0.954331 H\n0.067950 0.364773 0.022911 H\n0.567950 0.635227 0.477089 H\n0.932050 0.635227 0.977089 H\n0.432050 0.364773 0.522911 H\n0.694614 0.993654 0.611579 S\n0.194614 0.006346 0.888421 S\n0.305386 0.006346 0.388421 S\n0.805386 0.993654 0.111579 S\n0.019570 0.396271 0.265085 S\n0.519570 0.603729 0.234915 S\n0.980430 0.603729 0.734915 S\n0.480430 0.396271 0.765085 S\n0.767698 0.441804 0.360791 O\n0.267698 0.558196 0.139209 O\n0.232302 0.558196 0.639209 O\n0.732302 0.441804 0.860791 O\n0.741815 0.819453 0.568011 O\n0.241815 0.180547 0.931989 O\n0.258185 0.180547 0.431989 O\n0.758185 0.819453 0.068011 O\n0.777087 0.132161 0.603219 O\n0.277087 0.867839 0.896781 O\n0.222913 0.867839 0.396781 O\n0.722913 0.132161 0.103219 O\n0.614047 0.075782 0.492505 O\n0.114047 0.924218 0.007495 O\n0.385953 0.924218 0.507495 O\n0.885953 0.075782 0.992505 O\n0.656385 0.910433 0.785648 O\n0.156385 0.089567 0.714352 O\n0.343615 0.089567 0.214352 O\n0.843615 0.910433 0.285648 O\n0.066457 0.285340 0.147074 O\n0.566457 0.714660 0.352926 O\n0.933543 0.714660 0.852926 O\n0.433543 0.285340 0.647074 O\n0.095596 0.531701 0.286588 O\n0.595596 0.468299 0.213412 O\n0.904404 0.468299 0.713412 O\n0.404404 0.531701 0.786588 O\n0.929636 0.500018 0.173422 O\n0.429636 0.499982 0.326578 O\n0.070364 0.499982 0.826578 O\n0.570364 0.500018 0.673422 O\n0.992234 0.249119 0.418471 O\n0.492234 0.750881 0.081529 O\n0.007766 0.750881 0.581529 O\n0.507766 0.249119 0.918471 O\n",
            "nsites": 68,
            "nelements": 4,
            "elements": [
                "Ag",
                "H",
                "S",
                "O"
            ],
            "chemical_system": "Ag-H-O-S",
            "density": 2.7407150504869926,
            "density_atomic": 0.08740065911936583,
            "volume": 778.0261691977662,
            "volume_molar": 6.890269273341948,
            "formula_full": "Ag4 H20 S8 O36",
            "formula_reduced": "AgH5S2O9",
            "formula_anonymous": "AB2C5D9",
            "energy": -389.00668043,
            "energy_per_atom": -5.720686476911765,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -364.27468043,
            "band_gap": 3.5225000000000004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010787,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:35.092000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1215034",
            "created_at": "2022-09-04T14:41:11.996710Z",
            "structure_string": "Ag4 H16 C8 S8 N12\n1.0\n4.155343 0.000000 -1.765784\n-4.015951 0.000000 -7.927183\n0.000000 17.086854 0.000000\nAg H C S N\n4 16 8 8 12\ndirect\n0.166939 0.969284 0.576955 Ag\n0.833061 0.030716 0.423045 Ag\n0.333061 0.530716 0.076955 Ag\n0.666939 0.469284 0.923045 Ag\n0.728564 0.957466 0.224529 H\n0.271436 0.042534 0.775471 H\n0.771436 0.542534 0.724529 H\n0.228564 0.457466 0.275471 H\n0.905050 0.724824 0.753533 H\n0.094950 0.275176 0.246468 H\n0.594950 0.775176 0.253532 H\n0.405050 0.224824 0.746467 H\n0.207132 0.837761 0.078572 H\n0.792868 0.162239 0.921428 H\n0.292868 0.662239 0.578572 H\n0.707132 0.337761 0.421428 H\n0.080030 0.993415 0.130083 H\n0.919970 0.006585 0.869917 H\n0.419970 0.506585 0.630083 H\n0.580030 0.493415 0.369917 H\n0.901852 0.785796 0.164261 C\n0.098148 0.214204 0.835739 C\n0.598148 0.714204 0.664261 C\n0.401852 0.285796 0.335739 C\n0.157266 0.715469 0.393947 C\n0.842734 0.284531 0.606053 C\n0.342734 0.784531 0.893947 C\n0.657266 0.215469 0.106053 C\n0.944873 0.761701 0.467508 S\n0.055127 0.238299 0.532492 S\n0.555127 0.738299 0.967508 S\n0.444873 0.261701 0.032492 S\n0.877330 0.592624 0.148479 S\n0.122670 0.407376 0.851521 S\n0.622670 0.907376 0.648479 S\n0.377330 0.092624 0.351521 S\n0.303904 0.677495 0.340846 N\n0.696096 0.322505 0.659154 N\n0.196096 0.822505 0.840846 N\n0.803904 0.177495 0.159154 N\n0.086047 0.879295 0.122968 N\n0.913953 0.120705 0.877032 N\n0.413953 0.620705 0.622968 N\n0.586047 0.379295 0.377032 N\n0.768177 0.656890 0.718887 N\n0.231823 0.343110 0.281113 N\n0.731823 0.843110 0.218887 N\n0.268177 0.156890 0.781113 N\n",
            "nsites": 48,
            "nelements": 5,
            "elements": [
                "Ag",
                "H",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "Ag-C-H-N-S",
            "density": 2.350655958532124,
            "density_atomic": 0.07017422573733481,
            "volume": 684.0118219425191,
            "volume_molar": 8.581698902587306,
            "formula_full": "Ag4 H16 C8 S8 N12",
            "formula_reduced": "AgH4C2S2N3",
            "formula_anonymous": "AB2C2D3E4",
            "energy": -285.34143005,
            "energy_per_atom": -5.944613126041666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -276.98543005,
            "band_gap": 2.8954,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0011027,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:23.951000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1215002",
            "created_at": "2022-09-04T14:41:31.744183Z",
            "structure_string": "Ag4 H16 C4 S4 N10 Cl2 O6\n1.0\n6.534733 0.000000 0.000000\n1.720797 7.699589 0.000000\n1.522594 1.281215 11.926373\nAg H C S N Cl O\n4 16 4 4 10 2 6\ndirect\n0.575046 0.667328 0.064846 Ag\n0.424954 0.332672 0.935154 Ag\n0.011761 0.627591 0.845067 Ag\n0.988239 0.372409 0.154933 Ag\n0.267277 0.583870 0.260617 H\n0.732723 0.416130 0.739383 H\n0.512228 0.025899 0.645244 H\n0.487772 0.974101 0.354756 H\n0.230533 0.007312 0.314498 H\n0.769467 0.992688 0.685502 H\n0.754356 0.299430 0.428942 H\n0.245644 0.700570 0.571058 H\n0.762474 0.023929 0.226078 H\n0.237526 0.976071 0.773922 H\n0.714401 0.116653 0.088883 H\n0.285599 0.883347 0.911117 H\n0.498332 0.254478 0.459826 H\n0.501668 0.745522 0.540174 H\n0.221107 0.424915 0.372026 H\n0.778893 0.575085 0.627974 H\n0.453110 0.074884 0.192250 C\n0.546890 0.925116 0.807750 C\n0.528994 0.450197 0.333960 C\n0.471006 0.549803 0.666040 C\n0.298642 0.428732 0.745765 S\n0.701358 0.571268 0.254235 S\n0.277526 0.138639 0.089732 S\n0.722474 0.861361 0.910268 S\n0.120411 0.167967 0.559183 N\n0.879589 0.832033 0.440817 N\n0.658232 0.072915 0.167462 N\n0.341768 0.927085 0.832538 N\n0.382963 0.019899 0.295652 N\n0.617037 0.980101 0.704348 N\n0.600792 0.323853 0.412160 N\n0.399208 0.676147 0.587840 N\n0.324322 0.488997 0.321032 N\n0.675678 0.511003 0.678968 N\n0.183316 0.659995 0.057492 Cl\n0.816684 0.340005 0.942508 Cl\n0.319709 0.114892 0.541577 O\n0.680291 0.885108 0.458423 O\n0.026183 0.281219 0.488223 O\n0.973817 0.718781 0.511777 O\n0.021791 0.106711 0.646613 O\n0.978209 0.893289 0.353387 O\n",
            "nsites": 46,
            "nelements": 7,
            "elements": [
                "Ag",
                "H",
                "C",
                "S",
                "N",
                "Cl",
                "O"
            ],
            "chemical_system": "Ag-C-Cl-H-N-O-S",
            "density": 2.575937398817746,
            "density_atomic": 0.07665739429229394,
            "volume": 600.0725751856686,
            "volume_molar": 7.855916334747347,
            "formula_full": "Ag4 H16 C4 S4 N10 Cl2 O6",
            "formula_reduced": "Ag2H8C2S2N5ClO3",
            "formula_anonymous": "AB2C2D2E3F5G8",
            "energy": -261.41536536,
            "energy_per_atom": -5.682942725217392,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -250.44336536,
            "band_gap": 2.4575,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000134,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:23.693000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1205047",
            "created_at": "2022-09-04T14:47:34.372861Z",
            "structure_string": "Ag4 H144 C60 S12 N24 Cl4\n1.0\n13.196300 0.042132 3.742213\n5.461473 12.263128 3.727902\n-0.039242 -0.006343 16.874958\nAg H C S N Cl\n4 144 60 12 24 4\ndirect\n0.326257 0.307500 0.544834 Ag\n0.673743 0.692500 0.455166 Ag\n0.324530 0.841211 0.973458 Ag\n0.675470 0.158789 0.026542 Ag\n0.503814 0.182426 0.411736 H\n0.496186 0.817574 0.588264 H\n0.493519 0.126338 0.286383 H\n0.506481 0.873662 0.713617 H\n0.709984 0.928304 0.475272 H\n0.290016 0.071696 0.524728 H\n0.879629 0.912715 0.555347 H\n0.120371 0.087285 0.444653 H\n0.192750 0.364884 0.429513 H\n0.807250 0.635116 0.570487 H\n0.132460 0.323549 0.289504 H\n0.867540 0.676451 0.710496 H\n0.917760 0.391288 0.486322 H\n0.082240 0.608712 0.513678 H\n0.839292 0.234363 0.550241 H\n0.160708 0.765637 0.449759 H\n0.364652 0.493082 0.428459 H\n0.635348 0.506918 0.571541 H\n0.492143 0.503534 0.298440 H\n0.507857 0.496466 0.701560 H\n0.386758 0.690412 0.504881 H\n0.613242 0.309588 0.495119 H\n0.211474 0.845562 0.599822 H\n0.788526 0.154438 0.400178 H\n0.447414 0.822652 0.103564 H\n0.552586 0.177348 0.896436 H\n0.612159 0.718450 0.232623 H\n0.387841 0.281550 0.767377 H\n0.678602 0.891852 0.033377 H\n0.321398 0.108148 0.966623 H\n0.878431 0.760733 0.943893 H\n0.121569 0.239267 0.056107 H\n0.137440 0.963686 0.088370 H\n0.862560 0.036314 0.911630 H\n0.029628 0.912089 0.213406 H\n0.970372 0.087911 0.786594 H\n0.918736 0.199565 0.014945 H\n0.081264 0.800435 0.985055 H\n0.952386 0.395128 0.923682 H\n0.047614 0.604872 0.076318 H\n0.345349 0.644627 0.073988 H\n0.654651 0.355373 0.926012 H\n0.223817 0.525356 0.201244 H\n0.776183 0.474644 0.798756 H\n0.365257 0.419322 0.005824 H\n0.634743 0.580678 0.994176 H\n0.166092 0.450888 0.946911 H\n0.833908 0.549112 0.053089 H\n0.715384 0.013934 0.351891 H\n0.284616 0.986066 0.648109 H\n0.610372 0.964118 0.379279 H\n0.389628 0.035882 0.620721 H\n0.596329 0.179219 0.260023 H\n0.403671 0.820781 0.739977 H\n0.625555 0.056395 0.227568 H\n0.374445 0.943605 0.772432 H\n0.638152 0.967404 0.648283 H\n0.361848 0.032596 0.351717 H\n0.728982 0.842242 0.611549 H\n0.271018 0.157758 0.388451 H\n0.788011 0.036880 0.594210 H\n0.211989 0.963120 0.405790 H\n0.834698 0.911784 0.664931 H\n0.165302 0.088216 0.335069 H\n0.961639 0.494693 0.399091 H\n0.038361 0.505307 0.600909 H\n0.085412 0.497326 0.336407 H\n0.914588 0.502674 0.663593 H\n0.008027 0.314969 0.352790 H\n0.991973 0.685031 0.647210 H\n0.999673 0.423034 0.267826 H\n0.000327 0.576966 0.732174 H\n0.959930 0.279261 0.657014 H\n0.040070 0.720739 0.342986 H\n0.828778 0.372280 0.628160 H\n0.171222 0.627720 0.371840 H\n0.964841 0.139681 0.587025 H\n0.035159 0.860319 0.412975 H\n0.837635 0.184774 0.659458 H\n0.162365 0.815226 0.340542 H\n0.371143 0.708204 0.382468 H\n0.628857 0.291796 0.617532 H\n0.503081 0.604206 0.398279 H\n0.496919 0.395794 0.601721 H\n0.361042 0.610992 0.281250 H\n0.638958 0.389008 0.718750 H\n0.481634 0.637032 0.248283 H\n0.518366 0.362968 0.751717 H\n0.305228 0.600420 0.675079 H\n0.694772 0.399580 0.324921 H\n0.380310 0.684327 0.647000 H\n0.619690 0.315673 0.353000 H\n0.136671 0.761025 0.630179 H\n0.863329 0.238975 0.369821 H\n0.182929 0.788875 0.707135 H\n0.817071 0.211125 0.292865 H\n0.553308 0.950501 0.127899 H\n0.446692 0.049499 0.872101 H\n0.460388 0.902006 0.200886 H\n0.539612 0.097994 0.799114 H\n0.711642 0.759966 0.157581 H\n0.288358 0.240034 0.842419 H\n0.643782 0.821874 0.247536 H\n0.356218 0.178126 0.752464 H\n0.669871 0.890545 0.861511 H\n0.330129 0.109455 0.138489 H\n0.738942 0.951042 0.894591 H\n0.261058 0.048958 0.105409 H\n0.812008 0.705040 0.902521 H\n0.187992 0.294960 0.097479 H\n0.880310 0.786697 0.834341 H\n0.119690 0.213303 0.165659 H\n0.947039 0.157418 0.139622 H\n0.052961 0.842582 0.860378 H\n0.902486 0.066671 0.118937 H\n0.097514 0.933329 0.881063 H\n0.061146 0.008153 0.240474 H\n0.938854 0.991847 0.759526 H\n0.923273 0.015727 0.268613 H\n0.076727 0.984273 0.731387 H\n0.042425 0.189320 0.843424 H\n0.957575 0.810680 0.156576 H\n0.899429 0.269700 0.876909 H\n0.100571 0.730300 0.123091 H\n0.095551 0.313012 0.890366 H\n0.904449 0.686988 0.109634 H\n0.006138 0.386862 0.815667 H\n0.993862 0.613138 0.184333 H\n0.447645 0.403664 0.092825 H\n0.552355 0.596336 0.907175 H\n0.426828 0.485077 0.164017 H\n0.573172 0.514923 0.835983 H\n0.241520 0.437687 0.133368 H\n0.758480 0.562313 0.866632 H\n0.309046 0.383538 0.221579 H\n0.690954 0.616462 0.778421 H\n0.335149 0.543448 0.838394 H\n0.664851 0.456552 0.161606 H\n0.365366 0.402572 0.874940 H\n0.634634 0.597428 0.125060 H\n0.135983 0.591905 0.907689 H\n0.864017 0.408095 0.092311 H\n0.176038 0.499793 0.837315 H\n0.823962 0.500207 0.162685 H\n0.624763 0.039661 0.359766 C\n0.375237 0.960339 0.640234 C\n0.582932 0.103724 0.278701 C\n0.417068 0.896276 0.721299 C\n0.708936 0.930091 0.600466 C\n0.291064 0.069909 0.399534 C\n0.808910 0.949084 0.603733 C\n0.191090 0.050916 0.396267 C\n0.047044 0.441640 0.373755 C\n0.952956 0.558360 0.626245 C\n0.046943 0.371213 0.317990 C\n0.953057 0.628787 0.682010 C\n0.907728 0.304413 0.609680 C\n0.092272 0.695587 0.390320 C\n0.886104 0.209868 0.601115 C\n0.113896 0.790132 0.398885 C\n0.423351 0.620181 0.382449 C\n0.576649 0.379819 0.617551 C\n0.440986 0.591242 0.297599 C\n0.559014 0.408758 0.702401 C\n0.313185 0.672532 0.632772 C\n0.686815 0.327468 0.367228 C\n0.204333 0.773341 0.642840 C\n0.795667 0.226659 0.357160 C\n0.537777 0.876307 0.155326 C\n0.462223 0.123693 0.844674 C\n0.631950 0.788806 0.200331 C\n0.368050 0.211194 0.799669 C\n0.721641 0.878312 0.905896 C\n0.278359 0.121688 0.094104 C\n0.829727 0.776418 0.896126 C\n0.170273 0.223582 0.103874 C\n0.972310 0.070851 0.136478 C\n0.027690 0.929149 0.863522 C\n0.997461 0.998057 0.219817 C\n0.002539 0.001943 0.780183 C\n0.983859 0.242758 0.888484 C\n0.016141 0.757242 0.111516 C\n0.010896 0.340445 0.879317 C\n0.989104 0.659555 0.120683 C\n0.385282 0.474804 0.121692 C\n0.614718 0.525196 0.878308 C\n0.283569 0.454151 0.171812 C\n0.716431 0.545849 0.828188 C\n0.311660 0.485299 0.888903 C\n0.688340 0.514701 0.111097 C\n0.189946 0.508387 0.895755 C\n0.810054 0.491613 0.104245 C\n0.590699 0.076934 0.502667 C\n0.409301 0.923066 0.497333 C\n0.072051 0.331238 0.515925 C\n0.927949 0.668762 0.484075 C\n0.332289 0.569640 0.525634 C\n0.667711 0.430360 0.474366 C\n0.571452 0.839618 0.011131 C\n0.428548 0.160382 0.988869 C\n0.079578 0.086602 0.993035 C\n0.920422 0.913398 0.006965 C\n0.330420 0.582188 0.984961 C\n0.669580 0.417812 0.015039 C\n0.521925 0.161175 0.576759 S\n0.478075 0.838825 0.423241 S\n0.156947 0.255573 0.589447 S\n0.843053 0.744427 0.410553 S\n0.267062 0.492769 0.595783 S\n0.732938 0.507231 0.404217 S\n0.536600 0.799158 0.938678 S\n0.463400 0.200842 0.061322 S\n0.199691 0.040996 0.921129 S\n0.800309 0.959004 0.078871 S\n0.288549 0.704825 0.917970 S\n0.711451 0.295175 0.082030 S\n0.567881 0.107632 0.425026 N\n0.432119 0.892368 0.574974 N\n0.671737 0.976729 0.520329 N\n0.328263 0.023271 0.479671 N\n0.110015 0.378614 0.441529 N\n0.889985 0.621386 0.558471 N\n0.964842 0.345642 0.531822 N\n0.035158 0.654358 0.468178 N\n0.369155 0.556624 0.445474 N\n0.630845 0.443376 0.554526 N\n0.347585 0.646891 0.548728 N\n0.652415 0.353109 0.451272 N\n0.516373 0.840051 0.090452 N\n0.483627 0.159949 0.909548 N\n0.655950 0.871377 0.989518 N\n0.344050 0.128623 0.010482 N\n0.071295 0.035400 0.072493 N\n0.928705 0.964600 0.927507 N\n0.990008 0.176637 0.971423 N\n0.009992 0.823363 0.028577 N\n0.359081 0.573040 0.057680 N\n0.640919 0.426960 0.942320 N\n0.336882 0.491144 0.965548 N\n0.663118 0.508856 0.034452 N\n0.365360 0.354186 0.377382 Cl\n0.634640 0.645814 0.622618 Cl\n0.281792 0.804965 0.140462 Cl\n0.718208 0.195035 0.859538 Cl\n",
            "nsites": 248,
            "nelements": 6,
            "elements": [
                "Ag",
                "H",
                "C",
                "S",
                "N",
                "Cl"
            ],
            "chemical_system": "Ag-C-Cl-H-N-S",
            "density": 1.314353279709431,
            "density_atomic": 0.09087799602902329,
            "volume": 2728.9334144295763,
            "volume_molar": 6.626621429984808,
            "formula_full": "Ag4 H144 C60 S12 N24 Cl4",
            "formula_reduced": "AgH36C15S3N6Cl",
            "formula_anonymous": "ABC3D6E15F36",
            "energy": -1364.40809553,
            "energy_per_atom": -5.501645546491936,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1355.91609553,
            "band_gap": 3.459,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0446255,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:12.861000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1202149",
            "created_at": "2022-09-04T14:40:59.388326Z",
            "structure_string": "Ag4 H12 Pd2 S4 N4 O12\n1.0\n0.000000 -5.922286 0.000000\n-6.926011 0.000000 2.294223\n0.011450 0.000000 -10.769241\nAg H Pd S N O\n4 12 2 4 4 12\ndirect\n0.262056 0.558063 0.351201 Ag\n0.762056 0.441937 0.148799 Ag\n0.737944 0.441937 0.648799 Ag\n0.237944 0.558063 0.851201 Ag\n0.806694 0.150549 0.387667 H\n0.306694 0.849451 0.112333 H\n0.193306 0.849451 0.612333 H\n0.693306 0.150549 0.887667 H\n0.672973 0.976381 0.272212 H\n0.172973 0.023619 0.227788 H\n0.327027 0.023619 0.727788 H\n0.827027 0.976381 0.772212 H\n0.555407 0.193415 0.331465 H\n0.055407 0.806585 0.168535 H\n0.444593 0.806585 0.668535 H\n0.944593 0.193415 0.831465 H\n0.500000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n0.765035 0.753340 0.463020 S\n0.265035 0.246660 0.036980 S\n0.234965 0.246660 0.536980 S\n0.734965 0.753340 0.963020 S\n0.651023 0.092061 0.355377 N\n0.151023 0.907939 0.144623 N\n0.348977 0.907939 0.644623 N\n0.848977 0.092061 0.855377 N\n0.652569 0.563439 0.385483 O\n0.152569 0.436561 0.114517 O\n0.347431 0.436561 0.614517 O\n0.847431 0.563439 0.885483 O\n0.966872 0.782955 0.386255 O\n0.466872 0.217045 0.113745 O\n0.033128 0.217045 0.613745 O\n0.533128 0.782955 0.886255 O\n0.840495 0.738004 0.593449 O\n0.340495 0.261996 0.906551 O\n0.159505 0.261996 0.406551 O\n0.659505 0.738004 0.093449 O\n",
            "nsites": 38,
            "nelements": 6,
            "elements": [
                "Ag",
                "H",
                "Pd",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "Ag-H-N-O-Pd-S",
            "density": 3.88341159971347,
            "density_atomic": 0.08605555835059249,
            "volume": 441.5751954706639,
            "volume_molar": 6.997968376970664,
            "formula_full": "Ag4 H12 Pd2 S4 N4 O12",
            "formula_reduced": "Ag2H6PdS2(NO3)2",
            "formula_anonymous": "AB2C2D2E6F6",
            "energy": -207.55196284,
            "energy_per_atom": -5.461893758947368,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -197.86396284,
            "band_gap": 1.8949,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001227,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:20.699000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1193968",
            "created_at": "2022-09-04T14:41:08.755057Z",
            "structure_string": "Ag4 H12 C4 N8\n1.0\n-4.330425 0.000000 0.000000\n0.000000 0.000000 -5.853511\n0.000000 -15.631914 0.000000\nAg H C N\n4 12 4 8\ndirect\n0.750807 0.250000 0.524030 Ag\n0.249193 0.750000 0.475970 Ag\n0.750807 0.750000 0.975970 Ag\n0.249193 0.250000 0.024030 Ag\n0.524812 0.390306 0.673314 H\n0.475188 0.890306 0.326686 H\n0.524812 0.609694 0.826686 H\n0.475188 0.109694 0.173314 H\n0.475188 0.609694 0.326686 H\n0.524812 0.109694 0.673314 H\n0.475188 0.390306 0.173314 H\n0.524812 0.890306 0.826686 H\n0.841844 0.250000 0.699040 H\n0.158156 0.750000 0.300960 H\n0.841844 0.750000 0.800960 H\n0.158156 0.250000 0.199040 H\n0.826651 0.250000 0.396155 C\n0.173349 0.750000 0.603845 C\n0.826651 0.750000 0.103845 C\n0.173349 0.250000 0.896155 C\n0.872389 0.250000 0.322117 N\n0.127611 0.750000 0.677883 N\n0.872389 0.750000 0.177883 N\n0.127611 0.250000 0.822117 N\n0.655312 0.250000 0.658504 N\n0.344688 0.750000 0.341496 N\n0.655312 0.750000 0.841496 N\n0.344688 0.250000 0.158504 N\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ag",
                "H",
                "C",
                "N"
            ],
            "chemical_system": "Ag-C-H-N",
            "density": 2.529796589101021,
            "density_atomic": 0.07066411335846252,
            "volume": 396.2407319534676,
            "volume_molar": 8.522205223818613,
            "formula_full": "Ag4 H12 C4 N8",
            "formula_reduced": "AgH3CN2",
            "formula_anonymous": "ABC2D3",
            "energy": -159.01169025000002,
            "energy_per_atom": -5.678988937500001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -156.12369025,
            "band_gap": 3.0167,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005445,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:08.161000Z",
            "spacegroup": 57
        },
        {
            "id": "mp-779706",
            "created_at": "2022-09-04T14:46:01.351816Z",
            "structure_string": "Ag4 Ge4 O12\n1.0\n-10.407858 0.008635 0.000791\n0.007411 -8.850072 0.000953\n-0.000237 -0.000447 3.172893\nAg Ge O\n4 4 12\ndirect\n0.995836 0.999372 0.026951 Ag\n0.995405 0.501708 0.025651 Ag\n0.495326 0.998334 0.047532 Ag\n0.495898 0.500562 0.030859 Ag\n0.208288 0.753457 0.534601 Ge\n0.284772 0.251396 0.541391 Ge\n0.708203 0.747423 0.532038 Ge\n0.784759 0.247755 0.525614 Ge\n0.107071 0.591604 0.527576 O\n0.115634 0.921733 0.528973 O\n0.195212 0.250439 0.041320 O\n0.298140 0.750351 0.034297 O\n0.377204 0.421035 0.533232 O\n0.383197 0.087665 0.547911 O\n0.606970 0.908577 0.544938 O\n0.615488 0.578093 0.529490 O\n0.695284 0.249402 0.025650 O\n0.798155 0.749914 0.032136 O\n0.876989 0.079040 0.525603 O\n0.883205 0.412143 0.524742 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ag",
                "Ge",
                "O"
            ],
            "chemical_system": "Ag-Ge-O",
            "density": 5.193309183747747,
            "density_atomic": 0.06843317938914963,
            "volume": 292.255893683804,
            "volume_molar": 8.800030648517312,
            "formula_full": "Ag4 Ge4 O12",
            "formula_reduced": "AgGeO3",
            "formula_anonymous": "ABC3",
            "energy": -115.86851057,
            "energy_per_atom": -5.7934255285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -107.62451057,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001014,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:16.024000Z",
            "spacegroup": 18
        }
    ]
}