GET /third-parties/MatprojStructure/?format=api&ordering=density&page=20
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=21",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density&page=19",
    "results": [
        {
            "id": "mp-1212318",
            "created_at": "2022-09-04T14:47:09.795320Z",
            "structure_string": "Na1 Yb3 Se6\n1.0\n-5.319337 -9.213363 0.000000\n-6.003675 9.608466 0.000000\n0.000000 0.000000 -56.904707\nNa Yb Se\n1 3 6\ndirect\n-0.000000 -0.000000 0.000000 Na\n-0.000000 -0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n-0.000000 0.500000 0.000000 Yb\n-0.000000 -0.000000 0.757633 Se\n-0.000000 -0.000000 0.242367 Se\n0.748624 0.733767 0.000000 Se\n0.251376 0.266233 -0.000000 Se\n0.014857 0.266233 0.000000 Se\n0.985143 0.733767 0.000000 Se\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Na",
                "Yb",
                "Se"
            ],
            "chemical_system": "Na-Se-Yb",
            "density": 0.2785457164637,
            "density_atomic": 0.0016512367667048794,
            "volume": 6056.066702024489,
            "volume_molar": 364.70486131540446,
            "formula_full": "Na1 Yb3 Se6",
            "formula_reduced": "Na(YbSe2)3",
            "formula_anonymous": "AB3C6",
            "energy": -25.19363401,
            "energy_per_atom": -2.519363401,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.36163401,
            "band_gap": 0.0315000000000003,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 4.4711894,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:55.207000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1207306",
            "created_at": "2022-09-04T14:45:43.360242Z",
            "structure_string": "Y2 Te3\n1.0\n9.695307 0.000000 0.000000\n0.000000 9.695307 0.000000\n0.000000 0.000000 35.546450\nY Te\n2 3\ndirect\n0.500000 0.500000 0.284118 Y\n0.500000 0.500000 0.715882 Y\n0.500000 0.500000 0.641973 Te\n0.500000 0.500000 0.358027 Te\n0.500000 0.500000 0.000000 Te\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Y",
                "Te"
            ],
            "chemical_system": "Te-Y",
            "density": 0.27860691362902046,
            "density_atomic": 0.0014964101276899314,
            "volume": 3341.329965280776,
            "volume_molar": 402.4391875305349,
            "formula_full": "Y2 Te3",
            "formula_reduced": "Y2Te3",
            "formula_anonymous": "A2B3",
            "energy": -16.709909160000002,
            "energy_per_atom": -3.3419818320000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.44390916,
            "band_gap": 0.3638999999999996,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0178623,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:13.322000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1215120",
            "created_at": "2022-09-04T14:45:18.266104Z",
            "structure_string": "Co1 Sn3 F6\n1.0\n12.621503 0.000000 0.000000\n-6.247302 -11.397261 0.000000\n-2.816187 1.343452 -21.804956\nCo Sn F\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000000 Sn\n0.005063 0.599414 0.073740 F\n0.994937 0.400586 0.926260 F\n0.929569 0.004900 0.410734 F\n0.070431 0.995100 0.589266 F\n0.606470 0.920349 0.995816 F\n0.393530 0.079651 0.004184 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Co",
                "Sn",
                "F"
            ],
            "chemical_system": "Co-F-Sn",
            "density": 0.28007993677071985,
            "density_atomic": 0.0031881094063000463,
            "volume": 3136.6552164862746,
            "volume_molar": 188.8937922926862,
            "formula_full": "Co1 Sn3 F6",
            "formula_reduced": "CoSn3F6",
            "formula_anonymous": "AB3C6",
            "energy": -41.66677283999999,
            "energy_per_atom": -4.1666772839999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.25677284,
            "band_gap": 0.4607999999999999,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 3.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:56.793000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1096541",
            "created_at": "2022-09-04T14:47:19.326802Z",
            "structure_string": "Li1 Sc2 Pd1\n1.0\n-5.583797 6.377756 8.429792\n5.583797 -6.377756 8.429792\n5.583797 6.377756 -8.429792\nLi Sc Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.289056 0.289056 Sc\n0.000000 0.710944 0.710944 Sc\n0.000000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Sc",
                "Pd"
            ],
            "chemical_system": "Li-Pd-Sc",
            "density": 0.28109559959334157,
            "density_atomic": 0.0033310842739169033,
            "volume": 1200.8102080517292,
            "volume_molar": 180.78620247330994,
            "formula_full": "Li1 Sc2 Pd1",
            "formula_reduced": "LiSc2Pd",
            "formula_anonymous": "ABC2",
            "energy": -12.33460652,
            "energy_per_atom": -3.08365163,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.33460652,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.1442314,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:05.637000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096364",
            "created_at": "2022-09-04T14:39:17.344997Z",
            "structure_string": "Ca1 La1 Ga2\n1.0\n-5.909027 7.302508 10.892328\n5.909027 -7.302508 10.892328\n5.909027 7.302508 -10.892328\nCa La Ga\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 La\n0.000000 0.257781 0.257781 Ga\n0.000000 0.742219 0.742219 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "La",
                "Ga"
            ],
            "chemical_system": "Ca-Ga-La",
            "density": 0.2812507139482878,
            "density_atomic": 0.0021276063284373795,
            "volume": 1880.0470493701716,
            "volume_molar": 283.0476991682461,
            "formula_full": "Ca1 La1 Ga2",
            "formula_reduced": "CaLaGa2",
            "formula_anonymous": "ABC2",
            "energy": -6.61005341,
            "energy_per_atom": -1.6525133525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.61005341,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.1155076,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:40.285000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1095890",
            "created_at": "2022-09-04T14:40:31.543399Z",
            "structure_string": "Ca1 Mg1 In2\n1.0\n-6.002995 7.022277 10.284828\n6.002995 -7.022277 10.284828\n6.002995 7.022277 -10.284828\nCa Mg In\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Mg\n0.000000 0.234992 0.234992 In\n0.000000 0.765008 0.765008 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mg",
                "In"
            ],
            "chemical_system": "Ca-In-Mg",
            "density": 0.28152795844769163,
            "density_atomic": 0.0023065189586160407,
            "volume": 1734.215097195682,
            "volume_molar": 261.09218558573696,
            "formula_full": "Ca1 Mg1 In2",
            "formula_reduced": "CaMgIn2",
            "formula_anonymous": "ABC2",
            "energy": -3.93879999,
            "energy_per_atom": -0.9846999975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.93879999,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.9979152,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:05.027000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097489",
            "created_at": "2022-09-04T14:48:15.291520Z",
            "structure_string": "Ba1 Na2 Pb1\n1.0\n-6.957831 7.719183 10.711220\n6.957831 -7.719183 10.711220\n6.957831 7.719183 -10.711220\nBa Na Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.284857 0.284857 Na\n0.000000 0.715143 0.715143 Na\n0.000000 0.500000 0.500000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Pb"
            ],
            "chemical_system": "Ba-Na-Pb",
            "density": 0.2817949875851593,
            "density_atomic": 0.0017382644475500812,
            "volume": 2301.145838676975,
            "volume_molar": 346.4456037450249,
            "formula_full": "Ba1 Na2 Pb1",
            "formula_reduced": "BaNa2Pb",
            "formula_anonymous": "ABC2",
            "energy": -3.96687177,
            "energy_per_atom": -0.9917179425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.96687177,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.5457888,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:46.977000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1206807",
            "created_at": "2022-09-04T14:45:08.342422Z",
            "structure_string": "Yb2 Cu1 Sb3\n1.0\n10.397271 0.000000 0.000000\n0.000000 10.397271 0.000000\n0.000000 0.000000 42.075148\nYb Cu Sb\n2 1 3\ndirect\n0.500000 0.500000 0.242511 Yb\n0.500000 0.500000 0.757489 Yb\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.690612 Sb\n0.500000 0.500000 0.309388 Sb\n0.500000 0.500000 0.000000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Cu-Sb-Yb",
            "density": 0.28290051702385427,
            "density_atomic": 0.001319127792415992,
            "volume": 4548.460000991228,
            "volume_molar": 456.5244394533153,
            "formula_full": "Yb2 Cu1 Sb3",
            "formula_reduced": "Yb2CuSb3",
            "formula_anonymous": "AB2C3",
            "energy": -7.212667469999999,
            "energy_per_atom": -1.2021112449999998,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.636667469999999,
            "band_gap": 0.0123999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.1772468,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:51.484000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1096562",
            "created_at": "2022-09-04T14:41:59.349222Z",
            "structure_string": "Ca2 Zn1 Ga1\n1.0\n-6.061325 6.065944 8.586862\n6.061325 -6.065944 8.586862\n6.061325 6.065944 -8.586862\nCa Zn Ga\n2 1 1\ndirect\n0.000000 0.263078 0.263078 Ca\n0.000000 0.736922 0.736922 Ca\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Zn",
                "Ga"
            ],
            "chemical_system": "Ca-Ga-Zn",
            "density": 0.2830795381878252,
            "density_atomic": 0.0031673754706848544,
            "volume": 1262.8752217794736,
            "volume_molar": 190.1303086968052,
            "formula_full": "Ca2 Zn1 Ga1",
            "formula_reduced": "Ca2ZnGa",
            "formula_anonymous": "ABC2",
            "energy": -3.2831717,
            "energy_per_atom": -0.820792925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.2831717,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9999048,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:33.806000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1206896",
            "created_at": "2022-09-04T14:47:26.869649Z",
            "structure_string": "Yb2 Te3\n1.0\n11.081441 0.000000 0.000000\n0.000000 11.081441 0.000000\n0.000000 0.000000 34.794682\nYb Te\n2 3\ndirect\n0.500000 0.500000 0.282546 Yb\n0.500000 0.500000 0.717454 Yb\n0.500000 0.500000 0.640275 Te\n0.500000 0.500000 0.359725 Te\n0.500000 0.500000 0.000000 Te\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Yb",
                "Te"
            ],
            "chemical_system": "Te-Yb",
            "density": 0.2832694780748558,
            "density_atomic": 0.0011702122918505339,
            "volume": 4272.729003805942,
            "volume_molar": 514.6195098050792,
            "formula_full": "Yb2 Te3",
            "formula_reduced": "Yb2Te3",
            "formula_anonymous": "A2B3",
            "energy": -8.77818708,
            "energy_per_atom": -1.7556374160000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.51218708,
            "band_gap": 0.0943000000000005,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 2.0000457,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:10.628000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1209436",
            "created_at": "2022-09-04T14:45:24.563757Z",
            "structure_string": "Tm1 Tl3 Te6\n1.0\n-6.829283 -11.828665 0.000000\n-5.448527 11.031486 0.000000\n0.000000 0.000000 -64.784344\nTm Tl Te\n1 3 6\ndirect\n0.000000 -0.000000 0.000000 Tm\n0.000000 -0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.000000 0.500000 0.000000 Tl\n0.000000 -0.000000 0.764961 Te\n0.000000 -0.000000 0.235039 Te\n0.768149 0.758396 -0.000000 Te\n0.231851 0.241604 0.000000 Te\n0.009753 0.241604 -0.000000 Te\n0.990247 0.758396 0.000000 Te\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Tm",
                "Tl",
                "Te"
            ],
            "chemical_system": "Te-Tl-Tm",
            "density": 0.28379050649098997,
            "density_atomic": 0.001104247543790469,
            "volume": 9055.94045124496,
            "volume_molar": 545.3614811157506,
            "formula_full": "Tm1 Tl3 Te6",
            "formula_reduced": "Tm(TlTe2)3",
            "formula_anonymous": "AB3C6",
            "energy": -26.07712901,
            "energy_per_atom": -2.607712901,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.54512901,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.5040555,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:56.282000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1096442",
            "created_at": "2022-09-04T14:42:07.521892Z",
            "structure_string": "Li2 Zn1 Ga1\n1.0\n-5.316634 5.462811 7.484779\n5.316634 -5.462811 7.484779\n5.316634 5.462811 -7.484779\nLi Zn Ga\n2 1 1\ndirect\n0.749294 0.000000 0.749294 Li\n0.250706 0.000000 0.250706 Li\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Zn",
                "Ga"
            ],
            "chemical_system": "Ga-Li-Zn",
            "density": 0.28456681801197253,
            "density_atomic": 0.004600108538219551,
            "volume": 869.5447002535684,
            "volume_molar": 130.9130145509749,
            "formula_full": "Li2 Zn1 Ga1",
            "formula_reduced": "Li2ZnGa",
            "formula_anonymous": "ABC2",
            "energy": -3.87591088,
            "energy_per_atom": -0.96897772,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.87591088,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.9997104,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:32.146000Z",
            "spacegroup": 71
        }
    ]
}