GET /third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=147
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=chemical_system&page=148",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=146",
    "results": [
        {
            "id": "mp-1247006",
            "created_at": "2022-09-04T14:45:43.565586Z",
            "structure_string": "Zr4 Cr4 Ag4 S16\n1.0\n7.232157 0.000000 0.000000\n0.000000 13.240538 0.000000\n0.000000 0.000000 6.132272\nZr Cr Ag S\n4 4 4 16\ndirect\n0.250000 0.250000 0.500000 Zr\n0.750000 0.750000 0.500000 Zr\n0.750000 0.250000 0.500000 Zr\n0.250000 0.750000 0.500000 Zr\n0.000000 0.247026 0.998711 Cr\n0.000000 0.752974 0.998711 Cr\n0.500000 0.252974 0.001289 Cr\n0.500000 0.747026 0.001289 Cr\n0.000000 0.000000 0.342067 Ag\n0.500000 0.500000 0.657933 Ag\n0.000000 0.500000 0.011679 Ag\n0.500000 0.000000 0.988321 Ag\n0.251650 0.355854 0.850169 S\n0.748350 0.644146 0.850169 S\n0.751650 0.144146 0.149831 S\n0.248350 0.855854 0.149831 S\n0.248350 0.144146 0.149831 S\n0.751650 0.855854 0.149831 S\n0.748350 0.355854 0.850169 S\n0.251650 0.644146 0.850169 S\n0.000000 0.139747 0.677013 S\n0.000000 0.860253 0.677013 S\n0.500000 0.360253 0.322987 S\n0.500000 0.639747 0.322987 S\n0.000000 0.357421 0.317403 S\n0.000000 0.642579 0.317403 S\n0.500000 0.142579 0.682597 S\n0.500000 0.857421 0.682597 S\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S-Zr",
            "density": 4.290939027719576,
            "density_atomic": 0.04768295305001858,
            "volume": 587.2119533081035,
            "volume_molar": 12.629546567056952,
            "formula_full": "Zr4 Cr4 Ag4 S16",
            "formula_reduced": "ZrCrAgS4",
            "formula_anonymous": "ABCD4",
            "energy": -182.62215367,
            "energy_per_atom": -6.522219773928571,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -174.57415367,
            "band_gap": 0.7773999999999996,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0135403,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:18.144000Z",
            "spacegroup": 59
        },
        {
            "id": "mp-1246366",
            "created_at": "2022-09-04T14:44:30.729174Z",
            "structure_string": "Zr2 Cr2 Ag2 S8\n1.0\n-3.572438 -6.187687 -0.000045\n-5.300685 3.060364 0.126791\n0.102140 -0.059042 -6.564361\nZr Cr Ag S\n2 2 2 8\ndirect\n0.764711 0.500014 0.499997 Zr\n0.483637 0.000010 0.499995 Zr\n0.247702 0.499999 0.500012 Cr\n0.002044 0.999975 0.499989 Cr\n0.006358 0.000001 0.999996 Ag\n0.493432 0.999993 0.999996 Ag\n0.015287 0.315973 0.286648 S\n0.490967 0.337602 0.280052 S\n0.236071 0.813171 0.282058 S\n0.758740 0.836214 0.277742 S\n0.236065 0.186820 0.717960 S\n0.758737 0.163802 0.722255 S\n0.490959 0.662407 0.719941 S\n0.015288 0.684019 0.713358 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S-Zr",
            "density": 4.3902348125518715,
            "density_atomic": 0.048786374985319146,
            "volume": 286.96536695364017,
            "volume_molar": 12.343898807427667,
            "formula_full": "Zr2 Cr2 Ag2 S8",
            "formula_reduced": "ZrCrAgS4",
            "formula_anonymous": "ABCD4",
            "energy": -91.78129832,
            "energy_per_atom": -6.5558070228571435,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -87.75729832,
            "band_gap": 0.6181000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.0002195,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:39.542000Z",
            "spacegroup": 3
        },
        {
            "id": "mp-1247411",
            "created_at": "2022-09-04T14:47:23.496536Z",
            "structure_string": "Zr4 Cr4 Ag4 S16\n1.0\n7.169640 0.007664 -0.004163\n0.014179 13.279894 -0.016004\n-0.003778 -0.007697 6.167198\nZr Cr Ag S\n4 4 4 16\ndirect\n0.518168 0.746104 0.002133 Zr\n0.251334 0.249480 0.499601 Zr\n0.748906 0.249451 0.499256 Zr\n0.231318 0.753192 0.502258 Zr\n0.000060 0.246812 0.999243 Cr\n0.998934 0.753835 0.998329 Cr\n0.499955 0.252569 0.000965 Cr\n0.751564 0.750576 0.497203 Cr\n0.001578 0.004018 0.349017 Ag\n0.500048 0.495539 0.661037 Ag\n0.995422 0.500410 0.023054 Ag\n0.503821 0.994216 0.979920 Ag\n0.251157 0.356379 0.851100 S\n0.766853 0.643190 0.814273 S\n0.750322 0.143783 0.146988 S\n0.239822 0.860175 0.154017 S\n0.250230 0.143954 0.147290 S\n0.765287 0.857853 0.180835 S\n0.747947 0.356413 0.851175 S\n0.239722 0.641400 0.842860 S\n0.000610 0.139564 0.677744 S\n0.980086 0.857187 0.676864 S\n0.499403 0.359994 0.321773 S\n0.511438 0.641536 0.348214 S\n0.999495 0.357203 0.318713 S\n0.985649 0.647542 0.315530 S\n0.500584 0.141793 0.682004 S\n0.510292 0.855830 0.658607 S\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S-Zr",
            "density": 4.291100477237536,
            "density_atomic": 0.04768474715376489,
            "volume": 587.1898598877083,
            "volume_molar": 12.62907138960163,
            "formula_full": "Zr4 Cr4 Ag4 S16",
            "formula_reduced": "ZrCrAgS4",
            "formula_anonymous": "ABCD4",
            "energy": -182.89893135,
            "energy_per_atom": -6.532104691071429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -174.85093135,
            "band_gap": 0.7794999999999996,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0061788,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:02.323000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1247517",
            "created_at": "2022-09-04T14:40:05.795892Z",
            "structure_string": "Zr4 Cr4 Ag4 S16\n1.0\n6.650732 -0.039437 0.582001\n-0.100795 7.701818 1.181925\n-0.043194 -0.075232 12.936672\nZr Cr Ag S\n4 4 4 16\ndirect\n0.145257 0.702688 0.696058 Zr\n0.854743 0.297312 0.303942 Zr\n0.239372 0.883893 0.000757 Zr\n0.760628 0.116107 0.999243 Zr\n0.362598 0.556261 0.294565 Cr\n0.637402 0.443739 0.705435 Cr\n0.364999 0.047985 0.298570 Cr\n0.635001 0.952015 0.701430 Cr\n0.118262 0.197138 0.692696 Ag\n0.881738 0.802862 0.307304 Ag\n0.268023 0.371135 0.000489 Ag\n0.731977 0.628865 0.999511 Ag\n0.125307 0.661739 0.884073 S\n0.874693 0.338261 0.115927 S\n0.096225 0.143816 0.893766 S\n0.903775 0.856184 0.106234 S\n0.231851 0.782120 0.360781 S\n0.768149 0.217880 0.639219 S\n0.207749 0.288864 0.356863 S\n0.792251 0.711136 0.643137 S\n0.337051 0.965373 0.624214 S\n0.662949 0.034627 0.375786 S\n0.337287 0.465807 0.634527 S\n0.662713 0.534193 0.365473 S\n0.415268 0.073828 0.117411 S\n0.584732 0.926172 0.882589 S\n0.373036 0.606434 0.121730 S\n0.626964 0.393566 0.878270 S\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S-Zr",
            "density": 3.7981949550189182,
            "density_atomic": 0.042207346817331765,
            "volume": 663.3916157104254,
            "volume_molar": 14.267991745757177,
            "formula_full": "Zr4 Cr4 Ag4 S16",
            "formula_reduced": "ZrCrAgS4",
            "formula_anonymous": "ABCD4",
            "energy": -178.0767202,
            "energy_per_atom": -6.359882864285715,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -170.0287202,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0032036,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:46.408000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1239237",
            "created_at": "2022-09-04T14:46:28.564272Z",
            "structure_string": "Zr4 Cr4 Ag4 S16\n1.0\n12.074894 0.000000 0.000000\n0.000000 3.613648 0.000000\n0.000000 0.000000 12.471878\nZr Cr Ag S\n4 4 4 16\ndirect\n0.151291 0.250000 0.711407 Zr\n0.848709 0.750000 0.288593 Zr\n0.348709 0.750000 0.211407 Zr\n0.651291 0.250000 0.788593 Zr\n0.108343 0.250000 0.072415 Cr\n0.891657 0.750000 0.927585 Cr\n0.391657 0.750000 0.572415 Cr\n0.608343 0.250000 0.427585 Cr\n0.138050 0.750000 0.412714 Ag\n0.861950 0.250000 0.587286 Ag\n0.361950 0.250000 0.912714 Ag\n0.638050 0.750000 0.087286 Ag\n0.044076 0.750000 0.616083 S\n0.955924 0.250000 0.383917 S\n0.455924 0.250000 0.116083 S\n0.544076 0.750000 0.883917 S\n0.027184 0.250000 0.889003 S\n0.972816 0.750000 0.110997 S\n0.472816 0.750000 0.389003 S\n0.527184 0.250000 0.610997 S\n0.198711 0.250000 0.250025 S\n0.801289 0.750000 0.749975 S\n0.301289 0.750000 0.750025 S\n0.698711 0.250000 0.249975 S\n0.230605 0.750000 0.030493 S\n0.769395 0.250000 0.969507 S\n0.269395 0.250000 0.530493 S\n0.730605 0.750000 0.469507 S\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S-Zr",
            "density": 4.630055573126389,
            "density_atomic": 0.05145137721280868,
            "volume": 544.2031198540877,
            "volume_molar": 11.704527820687382,
            "formula_full": "Zr4 Cr4 Ag4 S16",
            "formula_reduced": "ZrCrAgS4",
            "formula_anonymous": "ABCD4",
            "energy": -181.15485653,
            "energy_per_atom": -6.4698163046428565,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -173.10685653,
            "band_gap": 0.7975000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.007897,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:32.965000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1247010",
            "created_at": "2022-09-04T14:45:40.182973Z",
            "structure_string": "Zr4 Cr4 Ag4 S16\n1.0\n11.376685 0.000000 0.000000\n0.000000 3.623525 0.000000\n0.000000 0.000000 13.161923\nZr Cr Ag S\n4 4 4 16\ndirect\n0.934679 0.750000 0.899897 Zr\n0.565321 0.250000 0.399897 Zr\n0.087182 0.250000 0.587234 Zr\n0.412818 0.750000 0.087234 Zr\n0.051005 0.250000 0.119557 Cr\n0.448995 0.750000 0.619557 Cr\n0.926336 0.750000 0.401386 Cr\n0.573664 0.250000 0.901386 Cr\n0.243106 0.250000 0.316669 Ag\n0.754956 0.750000 0.672689 Ag\n0.256894 0.750000 0.816669 Ag\n0.745044 0.250000 0.172689 Ag\n0.037081 0.750000 0.717430 S\n0.963789 0.250000 0.288425 S\n0.462919 0.250000 0.217430 S\n0.536211 0.750000 0.788425 S\n0.088149 0.250000 0.938424 S\n0.910157 0.750000 0.088254 S\n0.411851 0.750000 0.438424 S\n0.589843 0.250000 0.588254 S\n0.126899 0.750000 0.454321 S\n0.878400 0.250000 0.521001 S\n0.373101 0.250000 0.954321 S\n0.621600 0.750000 0.021001 S\n0.190521 0.750000 0.152316 S\n0.786357 0.250000 0.842399 S\n0.309479 0.250000 0.652316 S\n0.713643 0.750000 0.342399 S\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S-Zr",
            "density": 4.643878940623208,
            "density_atomic": 0.0516049890397505,
            "volume": 542.5831982724005,
            "volume_molar": 11.669687121454947,
            "formula_full": "Zr4 Cr4 Ag4 S16",
            "formula_reduced": "ZrCrAgS4",
            "formula_anonymous": "ABCD4",
            "energy": -181.1399597,
            "energy_per_atom": -6.469284275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -173.0919597,
            "band_gap": 0.4188999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0037948,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:14.489000Z",
            "spacegroup": 31
        },
        {
            "id": "mp-1246979",
            "created_at": "2022-09-04T14:40:55.317410Z",
            "structure_string": "Zr4 Cr4 Ag4 S16\n1.0\n12.266115 0.000000 0.085741\n0.000000 3.629983 0.000000\n0.093024 0.000000 12.238286\nZr Cr Ag S\n4 4 4 16\ndirect\n0.398316 0.750000 0.589166 Zr\n0.840240 0.750000 0.286256 Zr\n0.338847 0.750000 0.209755 Zr\n0.672398 0.250000 0.812268 Zr\n0.106199 0.250000 0.067091 Cr\n0.904826 0.750000 0.922175 Cr\n0.605554 0.250000 0.424016 Cr\n0.154169 0.250000 0.697675 Cr\n0.121053 0.750000 0.409776 Ag\n0.887085 0.250000 0.593067 Ag\n0.357872 0.250000 0.909021 Ag\n0.626623 0.750000 0.085794 Ag\n0.056689 0.750000 0.614053 S\n0.942500 0.250000 0.383387 S\n0.446147 0.250000 0.113412 S\n0.544998 0.750000 0.881273 S\n0.032732 0.250000 0.879977 S\n0.974894 0.750000 0.108857 S\n0.471150 0.750000 0.380721 S\n0.546901 0.250000 0.620583 S\n0.191584 0.250000 0.253314 S\n0.808604 0.750000 0.746549 S\n0.277675 0.750000 0.758216 S\n0.692042 0.250000 0.245094 S\n0.226678 0.750000 0.028924 S\n0.784712 0.250000 0.980261 S\n0.265852 0.250000 0.532625 S\n0.723656 0.750000 0.466694 S\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S-Zr",
            "density": 4.624215713640641,
            "density_atomic": 0.0513864819197554,
            "volume": 544.8903866142172,
            "volume_molar": 11.719309310577271,
            "formula_full": "Zr4 Cr4 Ag4 S16",
            "formula_reduced": "ZrCrAgS4",
            "formula_anonymous": "ABCD4",
            "energy": -181.00492198,
            "energy_per_atom": -6.464461499285714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -172.95692198,
            "band_gap": 0.6209999999999996,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 12.0002631,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:02.666000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1246815",
            "created_at": "2022-09-04T14:44:54.889482Z",
            "structure_string": "Zr2 Cr2 Ag2 S8\n1.0\n-3.617088 -6.265124 -0.000049\n-5.325740 3.074880 0.097731\n0.076729 -0.044378 -6.576227\nZr Cr Ag S\n2 2 2 8\ndirect\n0.250018 0.500050 0.499965 Zr\n0.749969 0.500049 0.499977 Zr\n0.999992 0.000030 0.499925 Cr\n0.500012 0.999981 0.500033 Cr\n0.000001 0.000020 0.999977 Ag\n0.500012 0.000022 0.999986 Ag\n0.000022 0.316465 0.279415 S\n0.499995 0.316474 0.279430 S\n0.249998 0.843885 0.288727 S\n0.749999 0.843886 0.288737 S\n0.249986 0.156122 0.711301 S\n0.749998 0.156111 0.711286 S\n0.499997 0.683439 0.720601 S\n0.000000 0.683467 0.720639 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S-Zr",
            "density": 4.307104322065667,
            "density_atomic": 0.04786258948073105,
            "volume": 292.50402353671745,
            "volume_molar": 12.58214573288904,
            "formula_full": "Zr2 Cr2 Ag2 S8",
            "formula_reduced": "ZrCrAgS4",
            "formula_anonymous": "ABCD4",
            "energy": -91.75240963,
            "energy_per_atom": -6.553743545000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -87.72840963,
            "band_gap": 0.5245999999999995,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.9999543,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:43.565000Z",
            "spacegroup": 10
        },
        {
            "id": "mp-1246696",
            "created_at": "2022-09-04T14:40:43.534000Z",
            "structure_string": "Zr8 Cr8 Ag8 S32\n1.0\n11.989212 -0.036607 -0.091421\n-0.021613 7.100423 0.015082\n-0.093885 0.025440 13.090698\nZr Cr Ag S\n8 8 8 32\ndirect\n0.118665 0.901828 0.682491 Zr\n0.889269 0.109179 0.186683 Zr\n0.381943 0.890355 0.186642 Zr\n0.607471 0.087141 0.691753 Zr\n0.887566 0.609674 0.835968 Zr\n0.396267 0.382395 0.835955 Zr\n0.624771 0.600071 0.342198 Zr\n0.881203 0.390542 0.493854 Zr\n0.125776 0.364815 0.335159 Cr\n0.157896 0.630520 0.938833 Cr\n0.336976 0.625029 0.439860 Cr\n0.661541 0.368799 0.941575 Cr\n0.126880 0.148505 0.039191 Cr\n0.851950 0.923714 0.470475 Cr\n0.352376 0.116177 0.458041 Cr\n0.622419 0.862607 0.025524 Cr\n0.111989 0.360405 0.658051 Ag\n0.882410 0.615756 0.171076 Ag\n0.390657 0.392933 0.162303 Ag\n0.602618 0.639626 0.672731 Ag\n0.118335 0.877767 0.312470 Ag\n0.886300 0.130022 0.822334 Ag\n0.382302 0.883328 0.809840 Ag\n0.610653 0.122992 0.303987 Ag\n0.031448 0.864068 0.868076 S\n0.974752 0.133629 0.376579 S\n0.462575 0.866457 0.378896 S\n0.534349 0.119127 0.883742 S\n0.042681 0.353630 0.163355 S\n0.964409 0.602627 0.647696 S\n0.469881 0.366654 0.660316 S\n0.543282 0.659619 0.159204 S\n0.024904 0.381233 0.915791 S\n0.989857 0.597264 0.376083 S\n0.472965 0.391888 0.409764 S\n0.531040 0.614001 0.912795 S\n0.025822 0.890125 0.122534 S\n0.954658 0.084883 0.611807 S\n0.460233 0.895770 0.620068 S\n0.521751 0.110515 0.123992 S\n0.221591 0.868790 0.511557 S\n0.765401 0.118530 0.025627 S\n0.264841 0.884879 0.021130 S\n0.715379 0.144189 0.517374 S\n0.226470 0.368009 0.494134 S\n0.770040 0.626741 0.003931 S\n0.269749 0.377819 0.000944 S\n0.733447 0.655360 0.510767 S\n0.233676 0.143992 0.761102 S\n0.774206 0.874961 0.301116 S\n0.269916 0.138798 0.291577 S\n0.743444 0.861029 0.766779 S\n0.239255 0.622607 0.780151 S\n0.765856 0.375081 0.293111 S\n0.257959 0.601003 0.280185 S\n0.735931 0.372538 0.780829 S\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S-Zr",
            "density": 4.522401346199431,
            "density_atomic": 0.05025507229795599,
            "volume": 1114.315380305953,
            "volume_molar": 11.98315012720604,
            "formula_full": "Zr8 Cr8 Ag8 S32",
            "formula_reduced": "ZrCrAgS4",
            "formula_anonymous": "ABCD4",
            "energy": -357.33478145,
            "energy_per_atom": -6.380978240178571,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -341.23878145,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 24.0024858,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:10.325000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1247002",
            "created_at": "2022-09-04T14:42:10.174915Z",
            "structure_string": "Zr2 Cr2 Ag2 S8\n1.0\n12.850904 0.000000 -5.742211\n0.000000 3.604342 0.000000\n-0.111415 0.000000 6.191871\nZr Cr Ag S\n2 2 2 8\ndirect\n0.754588 0.000000 0.757462 Zr\n0.745412 0.500000 0.242538 Zr\n0.241534 0.000000 0.226639 Cr\n0.258466 0.500000 0.773361 Cr\n0.016640 0.500000 0.512565 Ag\n0.483360 0.000000 0.487435 Ag\n0.144655 0.500000 0.979304 S\n0.872721 0.500000 0.036077 S\n0.627279 0.000000 0.963923 S\n0.355345 0.000000 0.020696 S\n0.155937 0.000000 0.496904 S\n0.868915 0.000000 0.528009 S\n0.631085 0.500000 0.471991 S\n0.344063 0.500000 0.503096 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S-Zr",
            "density": 4.428346490885725,
            "density_atomic": 0.04920989006136914,
            "volume": 284.4956569206057,
            "volume_molar": 12.237663511318255,
            "formula_full": "Zr2 Cr2 Ag2 S8",
            "formula_reduced": "ZrCrAgS4",
            "formula_anonymous": "ABCD4",
            "energy": -91.39104695,
            "energy_per_atom": -6.527931925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -87.36704695,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.5976948,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:34.513000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-1246416",
            "created_at": "2022-09-04T14:42:23.984648Z",
            "structure_string": "Zr2 Cr2 Ag2 S8\n1.0\n12.910881 0.000000 -5.624125\n0.000000 3.637433 0.000000\n-0.090366 0.000000 6.108159\nZr Cr Ag S\n2 2 2 8\ndirect\n0.245735 0.000000 0.226663 Zr\n0.745735 0.500000 0.226663 Zr\n0.754665 0.000000 0.770642 Cr\n0.254665 0.500000 0.770642 Cr\n0.997229 0.500000 0.481935 Ag\n0.497229 0.000000 0.481935 Ag\n0.129885 0.500000 0.958841 S\n0.865612 0.500000 0.015039 S\n0.629885 0.000000 0.958841 S\n0.365612 0.000000 0.015039 S\n0.150235 0.000000 0.512169 S\n0.856637 0.000000 0.534711 S\n0.650235 0.500000 0.512169 S\n0.356637 0.500000 0.534711 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S-Zr",
            "density": 4.420423905500111,
            "density_atomic": 0.04912185052863829,
            "volume": 285.0055494517237,
            "volume_molar": 12.259596686995865,
            "formula_full": "Zr2 Cr2 Ag2 S8",
            "formula_reduced": "ZrCrAgS4",
            "formula_anonymous": "ABCD4",
            "energy": -91.72782415,
            "energy_per_atom": -6.551987439285715,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -87.70382415,
            "band_gap": 0.7933000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.0009342,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:48.306000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1247190",
            "created_at": "2022-09-04T14:43:23.228690Z",
            "structure_string": "Zr2 Cr2 Ag2 S8\n1.0\n12.887577 0.000000 -5.592527\n0.000000 3.633809 0.000000\n-0.054104 0.000000 6.141896\nZr Cr Ag S\n2 2 2 8\ndirect\n0.247230 0.000000 0.226939 Zr\n0.752770 0.000000 0.773061 Zr\n0.744343 0.500000 0.228807 Cr\n0.255657 0.500000 0.771193 Cr\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.130931 0.500000 0.964308 S\n0.869069 0.500000 0.035692 S\n0.634013 0.000000 0.986934 S\n0.365987 0.000000 0.013066 S\n0.152773 0.000000 0.517627 S\n0.847227 0.000000 0.482373 S\n0.641985 0.500000 0.467023 S\n0.358015 0.500000 0.532977 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S-Zr",
            "density": 4.396881302111782,
            "density_atomic": 0.04886023393497686,
            "volume": 286.5315794155055,
            "volume_molar": 12.325239310180665,
            "formula_full": "Zr2 Cr2 Ag2 S8",
            "formula_reduced": "ZrCrAgS4",
            "formula_anonymous": "ABCD4",
            "energy": -91.71068633,
            "energy_per_atom": -6.550763309285714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -87.68668633,
            "band_gap": 0.7057000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.0007162,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:13.428000Z",
            "spacegroup": 10
        }
    ]
}