GET /third-parties/MatprojStructure/?format=api&ordering=volume&page=10198
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=volume&page=10199",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=volume&page=10197",
    "results": [
        {
            "id": "mp-18073",
            "created_at": "2022-09-04T14:45:55.146821Z",
            "structure_string": "K14 Ta2 As8\n1.0\n8.418749 0.000000 0.000000\n0.000000 9.248586 0.000000\n0.000000 0.000000 10.371178\nK Ta As\n14 2 8\ndirect\n0.709479 0.833554 0.717199 K\n0.209479 0.166446 0.782801 K\n0.209479 0.166446 0.217199 K\n0.709479 0.833554 0.282801 K\n0.872002 0.465888 0.711630 K\n0.372002 0.534112 0.788370 K\n0.372002 0.534112 0.211630 K\n0.872002 0.465888 0.288370 K\n0.161832 0.661409 0.500000 K\n0.661832 0.338591 0.000000 K\n0.877621 0.034320 0.000000 K\n0.377621 0.965680 0.500000 K\n0.390599 0.891705 0.000000 K\n0.890599 0.108295 0.500000 K\n0.998713 0.673119 0.000000 Ta\n0.498713 0.326881 0.500000 Ta\n0.701075 0.682091 0.000000 As\n0.201075 0.317909 0.500000 As\n0.093822 0.806206 0.798539 As\n0.593822 0.193794 0.701461 As\n0.593822 0.193794 0.298539 As\n0.093822 0.806206 0.201461 As\n0.577905 0.590240 0.500000 As\n0.077905 0.409760 0.000000 As\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "K",
                "Ta",
                "As"
            ],
            "chemical_system": "As-K-Ta",
            "density": 3.1023093177425123,
            "density_atomic": 0.029720783411932593,
            "volume": 807.5157261959738,
            "volume_molar": 20.26238903777406,
            "formula_full": "K14 Ta2 As8",
            "formula_reduced": "K7TaAs4",
            "formula_anonymous": "AB4C7",
            "energy": -87.62020817,
            "energy_per_atom": -3.6508420070833334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -87.62020817,
            "band_gap": 1.0407000000000002,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0006692,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:09.167000Z",
            "spacegroup": 31
        },
        {
            "id": "mp-1096393",
            "created_at": "2022-09-04T14:47:55.205231Z",
            "structure_string": "Li1 Ga2 Au1\n1.0\n-5.184788 5.252968 7.412799\n5.184788 -5.252968 7.412799\n5.184788 5.252968 -7.412799\nLi Ga Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.259352 0.259352 Ga\n0.000000 0.740648 0.740648 Ga\n0.000000 0.500000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ga",
                "Au"
            ],
            "chemical_system": "Au-Ga-Li",
            "density": 0.7060129862445175,
            "density_atomic": 0.004953156124638073,
            "volume": 807.5659033041846,
            "volume_molar": 121.58188856685872,
            "formula_full": "Li1 Ga2 Au1",
            "formula_reduced": "LiGa2Au",
            "formula_anonymous": "ABC2",
            "energy": -7.53168112,
            "energy_per_atom": -1.88292028,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.53168112,
            "band_gap": 0.0074,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000133,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:18.437000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097228",
            "created_at": "2022-09-04T14:41:46.352240Z",
            "structure_string": "Li1 Al2 Au1\n1.0\n-5.212003 5.268369 7.352838\n5.212003 -5.268369 7.352838\n5.212003 5.268369 -7.352838\nLi Al Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.735807 0.000000 0.735807 Al\n0.264193 0.000000 0.264193 Al\n0.500000 0.000000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au-Li",
            "density": 0.5302188635045474,
            "density_atomic": 0.004952952463241722,
            "volume": 807.5991097604817,
            "volume_molar": 121.58688791570778,
            "formula_full": "Li1 Al2 Au1",
            "formula_reduced": "LiAl2Au",
            "formula_anonymous": "ABC2",
            "energy": -7.6868697,
            "energy_per_atom": -1.921717425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.6868697,
            "band_gap": 0.0285999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.46e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:20.573000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-734296",
            "created_at": "2022-09-04T14:39:32.726623Z",
            "structure_string": "K5 Au5 C10 I2 N10 O2\n1.0\n12.293123 0.000000 0.000000\n-0.614997 7.359918 0.000000\n-1.446975 -3.800742 8.926702\nK Au C I N O\n5 5 10 2 10 2\ndirect\n0.500000 0.000000 0.000000 K\n0.589602 0.662720 0.985888 K\n0.410398 0.337280 0.014112 K\n0.454978 0.806997 0.453392 K\n0.545022 0.193003 0.546608 K\n0.000000 0.000000 0.000000 Au\n0.000000 0.000000 0.500000 Au\n0.000000 0.500000 0.000000 Au\n0.020157 0.751192 0.737503 Au\n0.979843 0.248808 0.262497 Au\n0.212649 0.992923 0.160340 C\n0.787351 0.007077 0.839660 C\n0.793220 0.914571 0.351001 C\n0.206780 0.085429 0.648999 C\n0.230411 0.545759 0.123947 C\n0.769589 0.454241 0.876053 C\n0.805850 0.720529 0.697743 C\n0.194150 0.279471 0.302257 C\n0.233152 0.774906 0.770906 C\n0.766848 0.225094 0.229094 C\n0.994172 0.647334 0.282746 I\n0.005828 0.352666 0.717254 I\n0.338567 0.989514 0.253290 N\n0.661433 0.010486 0.746710 N\n0.671181 0.863154 0.262263 N\n0.328819 0.136846 0.737737 N\n0.344736 0.611026 0.122416 N\n0.655264 0.388974 0.877584 N\n0.678995 0.705050 0.673359 N\n0.321005 0.294950 0.326641 N\n0.356903 0.784009 0.780652 N\n0.643097 0.215991 0.219348 N\n0.662135 0.489266 0.730219 O\n0.337865 0.510734 0.269781 O\n",
            "nsites": 34,
            "nelements": 6,
            "elements": [
                "K",
                "Au",
                "C",
                "I",
                "N",
                "O"
            ],
            "chemical_system": "Au-C-I-K-N-O",
            "density": 3.5492832468100852,
            "density_atomic": 0.042097148303265476,
            "volume": 807.6556576960016,
            "volume_molar": 14.305341341928528,
            "formula_full": "K5 Au5 C10 I2 N10 O2",
            "formula_reduced": "K5Au5C10I2(N5O)2",
            "formula_anonymous": "A2B2C5D5E10F10",
            "energy": -161.27010743,
            "energy_per_atom": -4.74323845382353,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -155.52810743,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9284579,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.556000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-669560",
            "created_at": "2022-09-04T14:42:28.862711Z",
            "structure_string": "K8 Eu2 P4 S16\n1.0\n8.196174 -0.013901 -3.490564\n-1.819911 8.684301 -4.251421\n-0.015333 -0.003935 11.360879\nK Eu P S\n8 2 4 16\ndirect\n0.797176 0.916183 0.833506 K\n0.742009 0.991521 0.486634 K\n0.211963 0.084309 0.169251 K\n0.261300 0.511406 0.516967 K\n0.957443 0.580346 0.161437 K\n0.258355 0.010651 0.519324 K\n0.742645 0.495602 0.485033 K\n0.040072 0.413296 0.830359 K\n0.498962 0.746831 0.998018 Eu\n0.503398 0.250965 0.000286 Eu\n0.833359 0.128460 0.254984 P\n0.167442 0.872255 0.743198 P\n0.423011 0.627654 0.258050 P\n0.573660 0.369039 0.740509 P\n0.368890 0.392998 0.786714 S\n0.281439 0.410825 0.160410 S\n0.878256 0.249379 0.159037 S\n0.283354 0.747419 0.160293 S\n0.125882 0.752128 0.841037 S\n0.629048 0.604966 0.213443 S\n0.506018 0.258336 0.523097 S\n0.419208 0.896373 0.792358 S\n0.712098 0.249282 0.838997 S\n0.017429 0.763365 0.525147 S\n0.876541 0.910746 0.158764 S\n0.581874 0.102875 0.206596 S\n0.123519 0.089389 0.837218 S\n0.714026 0.586175 0.835617 S\n0.494291 0.738524 0.476559 S\n0.981260 0.238871 0.473065 S\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "K",
                "Eu",
                "P",
                "S"
            ],
            "chemical_system": "Eu-K-P-S",
            "density": 2.5772648608421362,
            "density_atomic": 0.03714112856169843,
            "volume": 807.7298984107155,
            "volume_molar": 16.214210480966095,
            "formula_full": "K8 Eu2 P4 S16",
            "formula_reduced": "K4Eu(PS4)2",
            "formula_anonymous": "AB2C4D8",
            "energy": -157.32556203,
            "energy_per_atom": -5.244185400999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -149.27756203,
            "band_gap": 0.7541000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 14.0012347,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:50.131000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-699447",
            "created_at": "2022-09-04T14:41:18.720279Z",
            "structure_string": "Rb4 Li4 H16 S8 N8 O24\n1.0\n7.947459 0.000000 0.000000\n-1.413756 9.877302 0.000000\n-0.703651 -3.690878 10.289860\nRb Li H S N O\n4 4 16 8 8 24\ndirect\n0.759320 0.102051 0.145117 Rb\n0.240680 0.897949 0.854883 Rb\n0.223190 0.904574 0.339829 Rb\n0.776810 0.095426 0.660171 Rb\n0.889862 0.723600 0.052370 Li\n0.110138 0.276400 0.947630 Li\n0.115655 0.289721 0.457257 Li\n0.884345 0.710279 0.542743 Li\n0.548721 0.656538 0.849731 H\n0.451279 0.343462 0.150269 H\n0.690804 0.583926 0.751675 H\n0.309196 0.416074 0.248325 H\n0.534939 0.656395 0.326340 H\n0.465061 0.343605 0.673660 H\n0.542884 0.662146 0.173215 H\n0.457116 0.337854 0.826785 H\n0.501981 0.319961 0.387358 H\n0.498019 0.680039 0.612642 H\n0.557274 0.186758 0.435253 H\n0.442726 0.813242 0.564747 H\n0.223690 0.508211 0.783299 H\n0.776310 0.491789 0.216701 H\n0.026616 0.525710 0.825336 H\n0.973384 0.474290 0.174664 H\n0.746338 0.825528 0.826847 S\n0.253662 0.174472 0.173153 S\n0.732030 0.834150 0.322721 S\n0.267970 0.165850 0.677279 S\n0.759354 0.381037 0.508894 S\n0.240646 0.618963 0.491106 S\n0.233667 0.609250 0.996709 S\n0.766333 0.390750 0.003291 S\n0.619243 0.665477 0.775886 N\n0.380757 0.334523 0.224114 N\n0.613483 0.671248 0.258834 N\n0.386517 0.328752 0.741166 N\n0.557059 0.295365 0.464099 N\n0.442941 0.704635 0.535901 N\n0.152822 0.574655 0.843382 N\n0.847178 0.425345 0.156618 N\n0.630957 0.930709 0.856381 O\n0.369043 0.069291 0.143619 O\n0.842759 0.828656 0.717218 O\n0.157241 0.171344 0.282782 O\n0.864259 0.839566 0.942114 O\n0.135741 0.160434 0.057886 O\n0.623380 0.945235 0.359883 O\n0.376620 0.054765 0.640117 O\n0.836165 0.829551 0.437102 O\n0.163835 0.170449 0.562898 O\n0.836707 0.849468 0.220139 O\n0.163293 0.150532 0.779861 O\n0.761887 0.515156 0.480860 O\n0.238113 0.484844 0.519140 O\n0.869406 0.286330 0.431794 O\n0.130594 0.713670 0.568206 O\n0.792542 0.401372 0.648173 O\n0.207458 0.598628 0.351827 O\n0.412329 0.675752 0.002657 O\n0.587671 0.324248 0.997343 O\n0.131767 0.710440 0.074976 O\n0.868233 0.289560 0.925024 O\n0.220215 0.476573 0.030085 O\n0.779785 0.523427 0.969915 O\n",
            "nsites": 64,
            "nelements": 6,
            "elements": [
                "Rb",
                "Li",
                "H",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "H-Li-N-O-Rb-S",
            "density": 2.3401188695595447,
            "density_atomic": 0.07923259487050889,
            "volume": 807.7483781087346,
            "volume_molar": 7.600585049425786,
            "formula_full": "Rb4 Li4 H16 S8 N8 O24",
            "formula_reduced": "RbLiH4S2(NO3)2",
            "formula_anonymous": "ABC2D2E4F6",
            "energy": -377.90447203,
            "energy_per_atom": -5.90475737546875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -358.52847203,
            "band_gap": 5.2525,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006147,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:19.342000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1257835",
            "created_at": "2022-09-04T14:42:25.488275Z",
            "structure_string": "Zn12 Si12 Ni8 O48\n1.0\n-5.866942 5.866942 5.866942\n5.866942 -5.866942 5.866942\n5.866942 5.866942 -5.866942\nZn Si Ni O\n12 12 8 48\ndirect\n0.250000 0.375000 0.125000 Zn\n0.750000 0.125000 0.375000 Zn\n0.375000 0.125000 0.250000 Zn\n0.125000 0.375000 0.750000 Zn\n0.250000 0.875000 0.625000 Zn\n0.125000 0.250000 0.375000 Zn\n0.625000 0.250000 0.875000 Zn\n0.750000 0.625000 0.875000 Zn\n0.875000 0.750000 0.625000 Zn\n0.875000 0.625000 0.250000 Zn\n0.625000 0.875000 0.750000 Zn\n0.375000 0.750000 0.125000 Zn\n0.125000 0.750000 0.875000 Si\n0.875000 0.250000 0.125000 Si\n0.750000 0.375000 0.625000 Si\n0.125000 0.875000 0.250000 Si\n0.250000 0.125000 0.875000 Si\n0.375000 0.625000 0.750000 Si\n0.375000 0.250000 0.625000 Si\n0.875000 0.125000 0.750000 Si\n0.625000 0.375000 0.250000 Si\n0.750000 0.875000 0.125000 Si\n0.250000 0.625000 0.375000 Si\n0.625000 0.750000 0.375000 Si\n0.500000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.000000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.584887 0.895125 0.375134 O\n0.375134 0.584887 0.895125 O\n0.290247 0.310238 0.915113 O\n0.480009 0.604875 0.189762 O\n0.310238 0.895125 0.019991 O\n0.124866 0.019991 0.209753 O\n0.375134 0.290247 0.480009 O\n0.895125 0.375134 0.584887 O\n0.189762 0.209753 0.584887 O\n0.480009 0.375134 0.290247 O\n0.895125 0.019991 0.310238 O\n0.604875 0.915113 0.124866 O\n0.915113 0.124866 0.604875 O\n0.290247 0.480009 0.375134 O\n0.584887 0.189762 0.209753 O\n0.209753 0.584887 0.189762 O\n0.019991 0.310238 0.895125 O\n0.915113 0.290247 0.310238 O\n0.019991 0.209753 0.124866 O\n0.810238 0.790247 0.415113 O\n0.189762 0.480009 0.604875 O\n0.604875 0.189762 0.480009 O\n0.209753 0.124866 0.019991 O\n0.124866 0.604875 0.915113 O\n0.415113 0.104875 0.624866 O\n0.624866 0.415113 0.104875 O\n0.709753 0.689762 0.084887 O\n0.519991 0.395125 0.810238 O\n0.689762 0.104875 0.980009 O\n0.875134 0.980009 0.790247 O\n0.624866 0.709753 0.519991 O\n0.104875 0.624866 0.415113 O\n0.875134 0.395125 0.084887 O\n0.790247 0.875134 0.980009 O\n0.395125 0.810238 0.519991 O\n0.689762 0.084887 0.709753 O\n0.810238 0.519991 0.395125 O\n0.980009 0.790247 0.875134 O\n0.084887 0.709753 0.689762 O\n0.980009 0.689762 0.104875 O\n0.790247 0.415113 0.810238 O\n0.415113 0.810238 0.790247 O\n0.709753 0.519991 0.624866 O\n0.084887 0.875134 0.395125 O\n0.395125 0.084887 0.875134 O\n0.104875 0.980009 0.689762 O\n0.519991 0.624866 0.709753 O\n0.310238 0.915113 0.290247 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Zn",
                "Si",
                "Ni",
                "O"
            ],
            "chemical_system": "Ni-O-Si-Zn",
            "density": 4.850259129895382,
            "density_atomic": 0.09903634661262621,
            "volume": 807.7842401932943,
            "volume_molar": 6.0807379976920855,
            "formula_full": "Zn12 Si12 Ni8 O48",
            "formula_reduced": "Zn3Si3(NiO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy": -532.2830377,
            "energy_per_atom": -6.6535379712500005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -478.9790377,
            "band_gap": 0.0099999999999997,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0026497,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:45.137000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-1209629",
            "created_at": "2022-09-04T14:45:09.140769Z",
            "structure_string": "Rb4 Ho4 Mo8 O32\n1.0\n5.146608 0.000000 0.000000\n0.000000 8.198894 0.000000\n0.000000 0.000000 19.143725\nRb Ho Mo O\n4 4 8 32\ndirect\n0.000000 0.750000 0.771058 Rb\n0.000000 0.250000 0.228942 Rb\n0.500000 0.250000 0.728942 Rb\n0.500000 0.750000 0.271058 Rb\n0.000000 0.750000 0.006556 Ho\n0.000000 0.250000 0.993444 Ho\n0.500000 0.250000 0.493444 Ho\n0.500000 0.750000 0.506556 Ho\n0.025215 0.515190 0.403109 Mo\n0.974785 0.484810 0.596891 Mo\n0.474785 0.015190 0.096891 Mo\n0.974785 0.984810 0.403109 Mo\n0.525215 0.984810 0.903109 Mo\n0.025215 0.015190 0.596891 Mo\n0.525215 0.484810 0.096891 Mo\n0.474785 0.515190 0.903109 Mo\n0.091193 0.975628 0.316968 O\n0.908807 0.024372 0.683032 O\n0.408807 0.475628 0.183032 O\n0.908807 0.524372 0.316968 O\n0.591193 0.524372 0.816968 O\n0.091193 0.475628 0.683032 O\n0.591193 0.024372 0.183032 O\n0.408807 0.975628 0.816968 O\n0.265879 0.839322 0.094517 O\n0.734121 0.160678 0.905483 O\n0.234121 0.339322 0.405483 O\n0.734121 0.660678 0.094517 O\n0.765879 0.660678 0.594517 O\n0.265879 0.339322 0.905483 O\n0.765879 0.160678 0.405483 O\n0.234121 0.839322 0.594517 O\n0.246908 0.506162 0.035185 O\n0.753092 0.493838 0.964815 O\n0.253092 0.006162 0.464815 O\n0.753092 0.993838 0.035185 O\n0.746908 0.993838 0.535185 O\n0.246908 0.006162 0.964815 O\n0.746908 0.493838 0.464815 O\n0.253092 0.506162 0.535185 O\n0.242163 0.688657 0.413593 O\n0.757837 0.311343 0.586407 O\n0.257837 0.188657 0.086407 O\n0.757837 0.811343 0.413593 O\n0.742163 0.811343 0.913593 O\n0.242163 0.188657 0.586407 O\n0.742163 0.311343 0.086407 O\n0.257837 0.688657 0.913593 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Rb",
                "Ho",
                "Mo",
                "O"
            ],
            "chemical_system": "Ho-Mo-O-Rb",
            "density": 4.6890982568674096,
            "density_atomic": 0.05942079089392035,
            "volume": 807.7980666008121,
            "volume_molar": 10.134736797345719,
            "formula_full": "Rb4 Ho4 Mo8 O32",
            "formula_reduced": "RbHo(MoO4)2",
            "formula_anonymous": "ABC2D8",
            "energy": -389.8035026600001,
            "energy_per_atom": -8.12090630541667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -342.20350266,
            "band_gap": 3.6249,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0004665,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:58.443000Z",
            "spacegroup": 60
        },
        {
            "id": "mp-1201515",
            "created_at": "2022-09-04T14:40:30.918440Z",
            "structure_string": "Fe7 Sb10 Cl8 O18\n1.0\n9.843610 0.000000 0.000000\n4.189714 9.161187 0.000000\n4.431821 1.289970 8.957870\nFe Sb Cl O\n7 10 8 18\ndirect\n0.854721 0.705048 0.731312 Fe\n0.145279 0.294952 0.268688 Fe\n0.484045 0.136347 0.359013 Fe\n0.515955 0.863653 0.640987 Fe\n0.161773 0.411801 0.531147 Fe\n0.838227 0.588199 0.468853 Fe\n0.500000 0.000000 0.000000 Fe\n0.173129 0.518583 0.911915 Sb\n0.826871 0.481417 0.088085 Sb\n0.839403 0.870100 0.131771 Sb\n0.160597 0.129900 0.868229 Sb\n0.518552 0.766012 0.327060 Sb\n0.481448 0.233988 0.672940 Sb\n0.169153 0.027811 0.573883 Sb\n0.830847 0.972189 0.426117 Sb\n0.198838 0.654425 0.205579 Sb\n0.801162 0.345575 0.794421 Sb\n0.139777 0.676530 0.558577 Cl\n0.860223 0.323470 0.441423 Cl\n0.468130 0.389779 0.366903 Cl\n0.531870 0.610221 0.633097 Cl\n0.774868 0.981446 0.779901 Cl\n0.225132 0.018554 0.220099 Cl\n0.573289 0.722194 0.923115 Cl\n0.426711 0.277806 0.076885 Cl\n0.235603 0.203451 0.442967 O\n0.764397 0.796549 0.557033 O\n0.057656 0.389754 0.090410 O\n0.942344 0.610246 0.909590 O\n0.097667 0.504284 0.343120 O\n0.902333 0.495716 0.656880 O\n0.431757 0.923073 0.454182 O\n0.568243 0.076927 0.545818 O\n0.758966 0.705015 0.295609 O\n0.241034 0.294985 0.704391 O\n0.602033 0.905530 0.146575 O\n0.397967 0.094470 0.853425 O\n0.010081 0.179201 0.740362 O\n0.989919 0.820799 0.259638 O\n0.139575 0.655686 0.036371 O\n0.860425 0.344314 0.963629 O\n0.274010 0.973868 0.728672 O\n0.725990 0.026132 0.271328 O\n",
            "nsites": 43,
            "nelements": 4,
            "elements": [
                "Fe",
                "Sb",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Fe-O-Sb",
            "density": 4.481467255986815,
            "density_atomic": 0.05323013322597413,
            "volume": 807.8131200133416,
            "volume_molar": 11.313405387197944,
            "formula_full": "Fe7 Sb10 Cl8 O18",
            "formula_reduced": "Fe7Sb10(Cl4O9)2",
            "formula_anonymous": "A7B8C10D18",
            "energy": -275.37600615,
            "energy_per_atom": -6.40409316627907,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -242.30600615,
            "band_gap": 2.5717,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 27.9999865,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:02.284000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1182668",
            "created_at": "2022-09-04T14:43:24.579848Z",
            "structure_string": "Ca2 Zn2 H20 Br8 O10\n1.0\n7.349001 -0.598028 -4.091932\n-3.863030 9.545980 2.881162\n-0.600936 1.890549 12.387939\nCa Zn H Br O\n2 2 20 8 10\ndirect\n0.062992 0.878343 0.755192 Ca\n0.937008 0.121657 0.244808 Ca\n0.852378 0.969547 0.821342 Zn\n0.147622 0.030453 0.178658 Zn\n0.667395 0.705167 0.788851 H\n0.332605 0.294833 0.211149 H\n0.723656 0.422498 0.008019 H\n0.276344 0.577502 0.991981 H\n0.802497 0.658067 0.562961 H\n0.197503 0.341933 0.437039 H\n0.965457 0.800024 0.519749 H\n0.034543 0.199976 0.480251 H\n0.506217 0.006645 0.773757 H\n0.493783 0.993355 0.226243 H\n0.327440 0.990954 0.628843 H\n0.672560 0.009046 0.371157 H\n0.212284 0.600594 0.710900 H\n0.787716 0.399406 0.289100 H\n0.344210 0.657885 0.339718 H\n0.655790 0.342115 0.660282 H\n0.231266 0.121404 0.880644 H\n0.768734 0.878596 0.119356 H\n0.239954 0.972385 0.061203 H\n0.760046 0.027615 0.938797 H\n0.714459 0.312030 0.964966 Br\n0.285541 0.687970 0.035034 Br\n0.832971 0.080806 0.581424 Br\n0.167029 0.919194 0.418576 Br\n0.679765 0.403209 0.541705 Br\n0.320235 0.596791 0.458295 Br\n0.289613 0.494751 0.817264 Br\n0.710387 0.505249 0.182736 Br\n0.808219 0.770238 0.820982 O\n0.191781 0.229762 0.179018 O\n0.906060 0.754377 0.583976 O\n0.093940 0.245623 0.416024 O\n0.346634 0.980397 0.716064 O\n0.653366 0.019603 0.283936 O\n0.281174 0.953586 0.155409 O\n0.718826 0.046414 0.844592 O\n0.150648 0.015627 0.893126 O\n0.849352 0.984373 0.106874 O\n",
            "nsites": 42,
            "nelements": 5,
            "elements": [
                "Ca",
                "Zn",
                "H",
                "Br",
                "O"
            ],
            "chemical_system": "Br-Ca-H-O-Zn",
            "density": 2.1178960043681325,
            "density_atomic": 0.051989583631029415,
            "volume": 807.8541328215747,
            "volume_molar": 11.583360241426806,
            "formula_full": "Ca2 Zn2 H20 Br8 O10",
            "formula_reduced": "CaZnH10Br4O5",
            "formula_anonymous": "ABC4D5E10",
            "energy": -188.40674749,
            "energy_per_atom": -4.485874940238095,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -177.26474749,
            "band_gap": 3.2282,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002221,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:14.633000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1182566",
            "created_at": "2022-09-04T14:44:25.636572Z",
            "structure_string": "Cu8 C16 N4 Cl12\n1.0\n6.053936 0.000000 0.000000\n0.000000 9.018370 0.000000\n0.000000 0.000000 14.796784\nCu C N Cl\n8 16 4 12\ndirect\n0.507663 0.076093 0.092992 Cu\n0.992337 0.423907 0.592992 Cu\n0.007663 0.923907 0.907008 Cu\n0.492337 0.576093 0.407008 Cu\n0.492337 0.923907 0.907008 Cu\n0.007663 0.576093 0.407008 Cu\n0.992337 0.076093 0.092992 Cu\n0.507663 0.423907 0.592992 Cu\n0.250000 0.429538 0.199589 C\n0.250000 0.070462 0.699589 C\n0.750000 0.570462 0.800411 C\n0.750000 0.929538 0.300411 C\n0.250000 0.484668 0.100496 C\n0.250000 0.015332 0.600496 C\n0.750000 0.515332 0.899504 C\n0.750000 0.984668 0.399504 C\n0.055718 0.568304 0.130929 C\n0.444282 0.931696 0.630929 C\n0.555718 0.431696 0.869071 C\n0.944282 0.068304 0.369071 C\n0.944282 0.431696 0.869071 C\n0.555718 0.068304 0.369071 C\n0.444282 0.568304 0.130929 C\n0.055718 0.931696 0.630929 C\n0.250000 0.599480 0.191538 N\n0.250000 0.900520 0.691538 N\n0.750000 0.400520 0.808462 N\n0.750000 0.099480 0.308462 N\n0.250000 0.117147 0.956661 Cl\n0.250000 0.382853 0.456661 Cl\n0.750000 0.882853 0.043339 Cl\n0.750000 0.617147 0.543339 Cl\n0.750000 0.259334 0.082351 Cl\n0.750000 0.240666 0.582351 Cl\n0.250000 0.740666 0.917649 Cl\n0.250000 0.759334 0.417649 Cl\n0.250000 0.977277 0.180020 Cl\n0.250000 0.522723 0.680020 Cl\n0.750000 0.022723 0.819980 Cl\n0.750000 0.477277 0.319980 Cl\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Cu",
                "C",
                "N",
                "Cl"
            ],
            "chemical_system": "C-Cl-Cu-N",
            "density": 2.4295962019045816,
            "density_atomic": 0.04951385978327299,
            "volume": 807.8546123264055,
            "volume_molar": 12.162535472612113,
            "formula_full": "Cu8 C16 N4 Cl12",
            "formula_reduced": "Cu2C4NCl3",
            "formula_anonymous": "AB2C3D4",
            "energy": -198.32346440000003,
            "energy_per_atom": -4.9580866100000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -189.5114644,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.000957,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:39.058000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1211925",
            "created_at": "2022-09-04T14:43:15.086546Z",
            "structure_string": "K8 P8 O30\n1.0\n3.509123 9.167226 0.000000\n-3.509123 9.167226 0.000000\n0.000000 7.327898 12.556542\nK P O\n8 8 30\ndirect\n0.688257 0.270266 0.909259 K\n0.311743 0.729734 0.090741 K\n0.729734 0.311743 0.590741 K\n0.270267 0.688257 0.409259 K\n0.693592 0.851341 0.875738 K\n0.306408 0.148659 0.124262 K\n0.148659 0.306408 0.624262 K\n0.851341 0.693592 0.375738 K\n0.767428 0.891552 0.594964 P\n0.232572 0.108448 0.405036 P\n0.108448 0.232572 0.905036 P\n0.891552 0.767428 0.094964 P\n0.551968 0.729166 0.721510 P\n0.448032 0.270834 0.278490 P\n0.270834 0.448032 0.778490 P\n0.729166 0.551968 0.221510 P\n0.858247 0.922418 0.637798 O\n0.141753 0.077582 0.362202 O\n0.077582 0.141753 0.862202 O\n0.922418 0.858247 0.137798 O\n0.734769 0.921301 0.024306 O\n0.265231 0.078699 0.975694 O\n0.078699 0.265231 0.475694 O\n0.921301 0.734769 0.524306 O\n0.666363 0.806737 0.703410 O\n0.333637 0.193263 0.296590 O\n0.193263 0.333637 0.796590 O\n0.806737 0.666363 0.203410 O\n0.035077 0.964923 0.750000 O\n0.964923 0.035077 0.250000 O\n0.589353 0.117200 0.548022 O\n0.410647 0.882800 0.451978 O\n0.882800 0.410647 0.951978 O\n0.117200 0.589353 0.048022 O\n0.482331 0.281132 0.809766 O\n0.517669 0.718868 0.190234 O\n0.718868 0.517669 0.690234 O\n0.281132 0.482331 0.309766 O\n0.386267 0.897832 0.653172 O\n0.613733 0.102168 0.346828 O\n0.102168 0.613733 0.846828 O\n0.897832 0.386267 0.153172 O\n0.459872 0.709574 0.840350 O\n0.540128 0.290426 0.159650 O\n0.290426 0.540128 0.659650 O\n0.709574 0.459872 0.340350 O\n",
            "nsites": 46,
            "nelements": 3,
            "elements": [
                "K",
                "P",
                "O"
            ],
            "chemical_system": "K-O-P",
            "density": 2.138843549832783,
            "density_atomic": 0.05694049693843116,
            "volume": 807.8608806266489,
            "volume_molar": 10.576199864415731,
            "formula_full": "K8 P8 O30",
            "formula_reduced": "K4P4O15",
            "formula_anonymous": "A4B4C15",
            "energy": -298.44217759000003,
            "energy_per_atom": -6.487873425869566,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -277.83217759,
            "band_gap": 0.1171999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0000001,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:09.600000Z",
            "spacegroup": 15
        }
    ]
}