GET /third-parties/MatprojStructure/?format=api&ordering=density&page=10167
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=density&page=10168",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density&page=10166",
    "results": [
        {
            "id": "mp-754214",
            "created_at": "2022-09-04T14:42:07.561759Z",
            "structure_string": "Tl2 As2 O8\n1.0\n-2.497673 2.497673 5.924737\n2.497673 -2.497673 5.924737\n2.497673 2.497673 -5.924737\nTl As O\n2 2 8\ndirect\n0.500000 0.500000 0.000000 Tl\n0.250000 0.750000 0.500000 Tl\n0.000000 0.000000 0.000000 As\n0.750000 0.250000 0.500000 As\n0.671817 0.078592 0.905596 O\n0.577004 0.483778 0.405596 O\n0.516222 0.921817 0.093226 O\n0.921408 0.827004 0.593226 O\n0.233778 0.328183 0.406774 O\n0.828592 0.422996 0.906774 O\n0.078183 0.171408 0.594404 O\n0.172996 0.766222 0.094404 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tl",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Tl",
            "density": 7.711801331607514,
            "density_atomic": 0.08116728508789496,
            "volume": 147.84281606814076,
            "volume_molar": 7.419418739309446,
            "formula_full": "Tl2 As2 O8",
            "formula_reduced": "TlAsO4",
            "formula_anonymous": "ABC4",
            "energy": -70.57324202,
            "energy_per_atom": -5.881103501666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -65.07724202,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002015,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:42.866000Z",
            "spacegroup": 88
        },
        {
            "id": "mp-540991",
            "created_at": "2022-09-04T14:46:21.508274Z",
            "structure_string": "Ba2 Ni18 As10\n1.0\n3.380171 -5.854628 0.000000\n3.380171 5.854628 0.000000\n0.000000 0.000000 11.317746\nBa Ni As\n2 18 10\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ba\n0.535618 0.464382 0.106532 Ni\n0.071236 0.535618 0.606532 Ni\n0.464382 0.928764 0.606532 Ni\n0.535618 0.071236 0.106532 Ni\n0.928764 0.464382 0.106532 Ni\n0.071236 0.535618 0.893468 Ni\n0.464382 0.928764 0.893468 Ni\n0.464382 0.535618 0.606532 Ni\n0.464382 0.535618 0.893468 Ni\n0.535618 0.464382 0.393468 Ni\n0.928764 0.464382 0.393468 Ni\n0.535618 0.071236 0.393468 Ni\n0.208910 0.791090 0.250000 Ni\n0.417820 0.208910 0.750000 Ni\n0.791090 0.582180 0.750000 Ni\n0.208910 0.417820 0.250000 Ni\n0.582180 0.791090 0.250000 Ni\n0.791090 0.208910 0.750000 Ni\n0.827151 0.172849 0.250000 As\n0.654301 0.827151 0.750000 As\n0.172849 0.345699 0.750000 As\n0.827151 0.654301 0.250000 As\n0.345699 0.172849 0.250000 As\n0.172849 0.827151 0.750000 As\n0.333333 0.666667 0.060940 As\n0.666667 0.333333 0.560940 As\n0.666667 0.333333 0.939060 As\n0.333333 0.666667 0.439060 As\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ni",
                "As"
            ],
            "chemical_system": "As-Ba-Ni",
            "density": 7.711836965666212,
            "density_atomic": 0.06697201089142424,
            "volume": 447.94832349645776,
            "volume_molar": 8.992026191005612,
            "formula_full": "Ba2 Ni18 As10",
            "formula_reduced": "BaNi9As5",
            "formula_anonymous": "AB5C9",
            "energy": -168.33561486,
            "energy_per_atom": -5.611187161999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -168.33561486,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0238137,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:32.897000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-685442",
            "created_at": "2022-09-04T14:39:14.795849Z",
            "structure_string": "Tl18 Ag59 Se39\n1.0\n7.623758 -13.204736 0.000000\n7.623758 13.204736 0.000000\n0.000000 0.000000 14.033801\nTl Ag Se\n18 59 39\ndirect\n0.141339 0.684634 0.093066 Tl\n0.157432 0.704336 0.736880 Tl\n0.142489 0.681739 0.419697 Tl\n0.315366 0.456705 0.093066 Tl\n0.295664 0.453096 0.736880 Tl\n0.318261 0.460750 0.419697 Tl\n0.543295 0.858661 0.093066 Tl\n0.539250 0.857511 0.419697 Tl\n0.546904 0.842568 0.736880 Tl\n0.451629 0.134945 0.234564 Tl\n0.466812 0.151348 0.583637 Tl\n0.457221 0.141382 0.935283 Tl\n0.683316 0.548371 0.234564 Tl\n0.684536 0.533188 0.583637 Tl\n0.684162 0.542779 0.935283 Tl\n0.865055 0.316684 0.234564 Tl\n0.848652 0.315464 0.583637 Tl\n0.858618 0.315838 0.935283 Tl\n0.011025 0.889771 0.077152 Ag\n0.013186 0.851215 0.414778 Ag\n0.015075 0.835572 0.750189 Ag\n0.221619 0.868221 0.258849 Ag\n0.227997 0.869903 0.564040 Ag\n0.216724 0.855674 0.917937 Ag\n0.078840 0.431810 0.086105 Ag\n0.034339 0.424529 0.414477 Ag\n0.026588 0.456420 0.747842 Ag\n0.131779 0.353397 0.258849 Ag\n0.130097 0.358095 0.564040 Ag\n0.144326 0.361049 0.917937 Ag\n0.352969 0.921160 0.086105 Ag\n0.429832 0.973412 0.747842 Ag\n0.390189 0.965661 0.414477 Ag\n0.333333 0.666667 0.251586 Ag\n0.333333 0.666667 0.916691 Ag\n0.110229 0.121255 0.077152 Ag\n0.148785 0.161971 0.414778 Ag\n0.164428 0.179503 0.750189 Ag\n0.118985 0.009584 0.248757 Ag\n0.191594 0.051292 0.587712 Ag\n0.193366 0.038399 0.900569 Ag\n0.343314 0.217967 0.077783 Ag\n0.368058 0.216911 0.417498 Ag\n0.362352 0.193647 0.759372 Ag\n0.422969 0.350476 0.249139 Ag\n0.435714 0.411005 0.916293 Ag\n0.444294 0.392326 0.587979 Ag\n0.568190 0.647031 0.086105 Ag\n0.543580 0.570168 0.747842 Ag\n0.575471 0.609811 0.414477 Ag\n0.646603 0.778381 0.258849 Ag\n0.641905 0.772003 0.564040 Ag\n0.638951 0.783276 0.917937 Ag\n0.838029 0.986814 0.414778 Ag\n0.878745 0.988975 0.077152 Ag\n0.820497 0.984925 0.750189 Ag\n0.890599 0.881015 0.248757 Ag\n0.859698 0.808406 0.587712 Ag\n0.845034 0.806634 0.900569 Ag\n0.666667 0.333333 0.403362 Ag\n0.666667 0.333333 0.083168 Ag\n0.666667 0.333333 0.765923 Ag\n0.649524 0.072493 0.249139 Ag\n0.607674 0.051968 0.587979 Ag\n0.588995 0.024709 0.916293 Ag\n0.874653 0.656686 0.077783 Ag\n0.848854 0.631942 0.417498 Ag\n0.831294 0.637648 0.759372 Ag\n0.927507 0.577031 0.249139 Ag\n0.948032 0.555706 0.587979 Ag\n0.975291 0.564286 0.916293 Ag\n0.782033 0.125347 0.077783 Ag\n0.783089 0.151146 0.417498 Ag\n0.806353 0.168706 0.759372 Ag\n0.990416 0.109401 0.248757 Ag\n0.948708 0.140302 0.587712 Ag\n0.961601 0.154966 0.900569 Ag\n0.000000 0.000000 0.504518 Se\n0.000000 0.000000 0.920900 Se\n0.026223 0.785190 0.241448 Se\n0.030275 0.757108 0.580705 Se\n0.021862 0.758899 0.921443 Se\n0.138091 0.528926 0.251711 Se\n0.138193 0.528661 0.917181 Se\n0.123318 0.526061 0.577493 Se\n0.390835 0.861909 0.251711 Se\n0.402743 0.876682 0.577493 Se\n0.390468 0.861807 0.917181 Se\n0.000000 0.000000 0.712307 Se\n0.214810 0.241033 0.241448 Se\n0.242892 0.273167 0.580705 Se\n0.241101 0.262963 0.921443 Se\n0.471074 0.609165 0.251711 Se\n0.471339 0.609532 0.917181 Se\n0.473939 0.597257 0.577493 Se\n0.758967 0.973777 0.241448 Se\n0.726833 0.969725 0.580705 Se\n0.737037 0.978138 0.921443 Se\n0.249629 0.021409 0.082893 Se\n0.265953 0.000847 0.740941 Se\n0.250537 0.024536 0.405625 Se\n0.522343 0.383322 0.083723 Se\n0.530100 0.392517 0.411761 Se\n0.518204 0.371745 0.758214 Se\n0.774000 0.749463 0.405625 Se\n0.771780 0.750371 0.082893 Se\n0.734894 0.734047 0.740941 Se\n0.616678 0.139021 0.083723 Se\n0.607483 0.137583 0.411761 Se\n0.628255 0.146459 0.758214 Se\n0.860979 0.477657 0.083723 Se\n0.862417 0.469900 0.411761 Se\n0.853541 0.481796 0.758214 Se\n0.978591 0.228220 0.082893 Se\n0.999153 0.265106 0.740941 Se\n0.975464 0.226000 0.405625 Se\n",
            "nsites": 116,
            "nelements": 3,
            "elements": [
                "Tl",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Se-Tl",
            "density": 7.711939892805075,
            "density_atomic": 0.041053846550718025,
            "volume": 2825.5574019524165,
            "volume_molar": 14.668883103463235,
            "formula_full": "Tl18 Ag59 Se39",
            "formula_reduced": "Tl18Ag59Se39",
            "formula_anonymous": "A18B39C59",
            "energy": -379.20124048,
            "energy_per_atom": -3.268976211034483,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -360.79324048,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0224664,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:33.941000Z",
            "spacegroup": 143
        },
        {
            "id": "mp-1094140",
            "created_at": "2022-09-04T14:41:24.046441Z",
            "structure_string": "Mn2 Ge4\n1.0\n-2.980862 2.980862 2.425882\n2.980862 -2.980862 2.425882\n2.980862 2.980862 -2.425882\nMn Ge\n2 4\ndirect\n0.750000 0.750000 0.000000 Mn\n0.250000 0.250000 0.000000 Mn\n0.655419 0.155419 0.810838 Ge\n0.155419 0.344581 0.500000 Ge\n0.844581 0.655419 0.500000 Ge\n0.344581 0.844581 0.189162 Ge\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mn",
                "Ge"
            ],
            "chemical_system": "Ge-Mn",
            "density": 7.712033454057284,
            "density_atomic": 0.06958855934620424,
            "volume": 86.22106933051883,
            "volume_molar": 8.653923599768389,
            "formula_full": "Mn2 Ge4",
            "formula_reduced": "MnGe2",
            "formula_anonymous": "AB2",
            "energy": -37.02222873,
            "energy_per_atom": -6.170371455000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.02222873,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.4125882,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:22.574000Z",
            "spacegroup": 140
        },
        {
            "id": "mp-1188288",
            "created_at": "2022-09-04T14:39:30.717168Z",
            "structure_string": "La10 Cr2 Pb6\n1.0\n4.932693 -8.543674 0.000000\n4.932693 8.543674 0.000000\n0.000000 0.000000 6.989958\nLa Cr Pb\n10 2 6\ndirect\n0.749687 0.749687 0.750000 La\n0.250313 0.000000 0.750000 La\n0.000000 0.250313 0.750000 La\n0.250313 0.250313 0.250000 La\n0.749687 0.000000 0.250000 La\n0.000000 0.749687 0.250000 La\n0.666667 0.333333 0.000000 La\n0.333333 0.666667 0.000000 La\n0.333333 0.666667 0.500000 La\n0.666667 0.333333 0.500000 La\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.395679 0.395679 0.750000 Pb\n0.604321 0.000000 0.750000 Pb\n0.000000 0.604321 0.750000 Pb\n0.604321 0.604321 0.250000 Pb\n0.395679 0.000000 0.250000 Pb\n0.000000 0.395679 0.250000 Pb\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "La",
                "Cr",
                "Pb"
            ],
            "chemical_system": "Cr-La-Pb",
            "density": 7.712071772179512,
            "density_atomic": 0.03055196780773234,
            "volume": 589.1600866195079,
            "volume_molar": 19.711138732202603,
            "formula_full": "La10 Cr2 Pb6",
            "formula_reduced": "La5CrPb3",
            "formula_anonymous": "AB3C5",
            "energy": -96.51676694,
            "energy_per_atom": -5.362042607777777,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -96.51676694,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.1296752,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:37.873000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-978906",
            "created_at": "2022-09-04T14:41:54.655588Z",
            "structure_string": "Sm3 Dy1\n1.0\n-2.548217 2.548217 5.086440\n2.548217 -2.548217 5.086440\n2.548217 2.548217 -5.086440\nSm Dy\n3 1\ndirect\n0.750000 0.250000 0.500000 Sm\n0.250000 0.750000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Dy\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "Dy"
            ],
            "chemical_system": "Dy-Sm",
            "density": 7.712116082269415,
            "density_atomic": 0.030277028991124888,
            "volume": 132.1133589815738,
            "volume_molar": 19.890131101586192,
            "formula_full": "Sm3 Dy1",
            "formula_reduced": "Sm3Dy",
            "formula_anonymous": "AB3",
            "energy": -18.69647715,
            "energy_per_atom": -4.6741192875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.69647715,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0070298,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:33.033000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1215986",
            "created_at": "2022-09-04T14:43:57.231858Z",
            "structure_string": "Yb12 Mn9\n1.0\n6.195539 -10.730988 0.000000\n6.195539 10.730988 0.000000\n0.000000 0.000000 4.163088\nYb Mn\n12 9\ndirect\n0.518702 0.379275 0.250733 Yb\n0.860573 0.481298 0.250733 Yb\n0.620725 0.139427 0.250733 Yb\n0.481298 0.620725 0.749267 Yb\n0.139427 0.518702 0.749267 Yb\n0.379275 0.860573 0.749267 Yb\n0.986113 0.230352 0.241750 Yb\n0.244239 0.013887 0.241750 Yb\n0.769648 0.755761 0.241750 Yb\n0.013887 0.769648 0.758250 Yb\n0.755761 0.986113 0.758250 Yb\n0.230352 0.244239 0.758250 Yb\n0.333333 0.666667 0.249319 Mn\n0.666667 0.333333 0.750681 Mn\n0.166879 0.718264 0.251884 Mn\n0.551385 0.833121 0.251884 Mn\n0.281736 0.448615 0.251884 Mn\n0.833121 0.281736 0.748116 Mn\n0.448615 0.166879 0.748116 Mn\n0.718264 0.551385 0.748116 Mn\n0.000000 0.000000 0.500000 Mn\n",
            "nsites": 21,
            "nelements": 2,
            "elements": [
                "Yb",
                "Mn"
            ],
            "chemical_system": "Mn-Yb",
            "density": 7.71211816741089,
            "density_atomic": 0.03793629410363248,
            "volume": 553.559605549062,
            "volume_molar": 15.874351731745374,
            "formula_full": "Yb12 Mn9",
            "formula_reduced": "Yb4Mn3",
            "formula_anonymous": "A3B4",
            "energy": -92.98535077,
            "energy_per_atom": -4.427873846190476,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -92.98535077,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 29.8973716,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:21.847000Z",
            "spacegroup": 147
        },
        {
            "id": "mp-1217759",
            "created_at": "2022-09-04T14:40:31.884727Z",
            "structure_string": "Sr1 Ta1 N1 O2\n1.0\n4.055456 0.000000 0.000000\n0.000000 4.075672 0.000000\n0.000000 0.000000 4.097852\nSr Ta N O\n1 1 1 2\ndirect\n0.000000 0.995542 0.000000 Sr\n0.500000 0.488679 0.500000 Ta\n0.500000 0.518857 0.000000 N\n0.000000 0.495157 0.500000 O\n0.500000 0.001764 0.500000 O\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ta",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Sr-Ta",
            "density": 7.712157271297501,
            "density_atomic": 0.07382013167652808,
            "volume": 67.7322010465853,
            "volume_molar": 8.157856973743119,
            "formula_full": "Sr1 Ta1 N1 O2",
            "formula_reduced": "SrTaNO2",
            "formula_anonymous": "ABCD2",
            "energy": -45.21144264,
            "energy_per_atom": -9.042288528,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -43.47644264,
            "band_gap": 0.7517,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:03.247000Z",
            "spacegroup": 25
        },
        {
            "id": "mp-1077348",
            "created_at": "2022-09-04T14:46:57.075315Z",
            "structure_string": "Ce2 In2 Cu2\n1.0\n2.384534 -4.130134 0.000000\n2.384534 4.130134 0.000000\n0.000000 0.000000 6.962851\nCe In Cu\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.750000 In\n0.666667 0.333333 0.250000 In\n0.333333 0.666667 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "In",
                "Cu"
            ],
            "chemical_system": "Ce-Cu-In",
            "density": 7.712168305952081,
            "density_atomic": 0.04374883489007549,
            "volume": 137.1465095030705,
            "volume_molar": 13.765259749502803,
            "formula_full": "Ce2 In2 Cu2",
            "formula_reduced": "CeInCu",
            "formula_anonymous": "ABC",
            "energy": -27.027922319999995,
            "energy_per_atom": -4.504653719999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.027922319999995,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.1272713,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:50.405000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1227462",
            "created_at": "2022-09-04T14:43:57.684727Z",
            "structure_string": "Bi4 Te4 O16\n1.0\n2.828776 6.458517 0.000000\n-2.828776 6.458517 0.000000\n0.000000 4.460612 9.441845\nBi Te O\n4 4 16\ndirect\n0.029674 0.970326 0.500000 Bi\n0.952017 0.047983 0.000000 Bi\n0.684143 0.768879 0.899588 Bi\n0.231121 0.315857 0.100412 Bi\n0.505141 0.498855 0.749430 Te\n0.501145 0.494859 0.250570 Te\n0.351440 0.190766 0.632242 Te\n0.809234 0.648560 0.367758 Te\n0.788896 0.359736 0.587953 O\n0.640264 0.211104 0.412047 O\n0.204246 0.641073 0.905619 O\n0.358927 0.795754 0.094381 O\n0.726455 0.477806 0.831495 O\n0.522194 0.273545 0.168505 O\n0.290612 0.492805 0.668383 O\n0.507195 0.709388 0.331617 O\n0.911330 0.715924 0.158588 O\n0.284076 0.088670 0.841412 O\n0.077927 0.287467 0.345565 O\n0.712533 0.922073 0.654435 O\n0.147252 0.650883 0.362801 O\n0.349117 0.852748 0.637199 O\n0.849181 0.354321 0.128527 O\n0.645679 0.150819 0.871473 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Bi",
                "Te",
                "O"
            ],
            "chemical_system": "Bi-O-Te",
            "density": 7.7121941582519655,
            "density_atomic": 0.06956535626843173,
            "volume": 344.99931125762134,
            "volume_molar": 8.656810060401867,
            "formula_full": "Bi4 Te4 O16",
            "formula_reduced": "BiTeO4",
            "formula_anonymous": "ABC4",
            "energy": -145.92719427,
            "energy_per_atom": -6.08029976125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -134.93519427,
            "band_gap": 2.2018999999999997,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0063651,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:24.354000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-1080556",
            "created_at": "2022-09-04T14:39:41.086069Z",
            "structure_string": "Eu2 Ni2 Ge4\n1.0\n2.156801 -8.490597 0.000000\n2.156801 8.490597 0.000000\n0.000000 0.000000 4.184998\nEu Ni Ge\n2 2 4\ndirect\n0.892147 0.107853 0.750000 Eu\n0.107853 0.892147 0.250000 Eu\n0.681031 0.318969 0.750000 Ni\n0.318969 0.681031 0.250000 Ni\n0.543731 0.456269 0.750000 Ge\n0.456269 0.543731 0.250000 Ge\n0.249553 0.750447 0.750000 Ge\n0.750447 0.249553 0.250000 Ge\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Eu",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Eu-Ge-Ni",
            "density": 7.712215604705779,
            "density_atomic": 0.05219350139553392,
            "volume": 153.2757869485365,
            "volume_molar": 11.538104551298222,
            "formula_full": "Eu2 Ni2 Ge4",
            "formula_reduced": "EuNiGe2",
            "formula_anonymous": "ABC2",
            "energy": -55.4753801,
            "energy_per_atom": -6.9344225125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -55.4753801,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 13.6705012,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:23.937000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1101908",
            "created_at": "2022-09-04T14:44:03.510222Z",
            "structure_string": "Nd3 Ni2 Sn7\n1.0\n2.343641 -13.739335 0.000000\n2.343641 13.739335 0.000000\n0.000000 0.000000 4.617359\nNd Ni Sn\n3 2 7\ndirect\n0.500000 0.500000 0.500000 Nd\n0.185053 0.814947 0.000000 Nd\n0.814947 0.185053 0.000000 Nd\n0.371500 0.628500 0.500000 Ni\n0.628500 0.371500 0.500000 Ni\n0.000000 0.000000 0.000000 Sn\n0.410594 0.589406 0.000000 Sn\n0.589406 0.410594 0.000000 Sn\n0.089667 0.910333 0.500000 Sn\n0.910333 0.089667 0.500000 Sn\n0.280714 0.719286 0.500000 Sn\n0.719286 0.280714 0.500000 Sn\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nd",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Nd-Ni-Sn",
            "density": 7.712379227399074,
            "density_atomic": 0.04035532118822798,
            "volume": 297.35855512161083,
            "volume_molar": 14.922792292771327,
            "formula_full": "Nd3 Ni2 Sn7",
            "formula_reduced": "Nd3Ni2Sn7",
            "formula_anonymous": "A2B3C7",
            "energy": -60.94727189999999,
            "energy_per_atom": -5.0789393249999994,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -60.94727189999999,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0033201,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:24.346000Z",
            "spacegroup": 65
        }
    ]
}