GET /third-parties/MatprojStructure/?format=api&ordering=elements&page=5
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=elements&page=6",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=4",
    "results": [
        {
            "id": "mp-1008283",
            "created_at": "2022-09-04T14:48:16.076003Z",
            "structure_string": "Ba2\n1.0\n3.698491 -6.405974 0.000000\n3.698491 6.405974 0.000000\n0.000000 0.000000 4.071332\nBa\n2\ndirect\n0.666667 0.333333 0.500000 Ba\n0.333333 0.666667 0.500000 Ba\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 2.364061517729881,
            "density_atomic": 0.01036701539390541,
            "volume": 192.91955534046622,
            "volume_molar": 58.08943588084487,
            "formula_full": "Ba2",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy": -2.38228657,
            "energy_per_atom": -1.191143285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.38228657,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.5713263,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:52.180000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-639747",
            "created_at": "2022-09-04T14:40:57.181822Z",
            "structure_string": "Ba1\n1.0\n3.953643 0.000000 0.000000\n0.000000 3.953643 0.000000\n0.000000 0.000000 3.953643\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.6898836803357216,
            "density_atomic": 0.016181085233557612,
            "volume": 61.800552037518536,
            "volume_molar": 37.21716234156414,
            "formula_full": "Ba1",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy": -1.6229062,
            "energy_per_atom": -1.6229062,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.6229062,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0028709,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.748000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-605790",
            "created_at": "2022-09-04T14:45:37.669797Z",
            "structure_string": "Ba1\n1.0\n2.142620 -3.711126 0.000000\n2.142620 3.711126 0.000000\n0.000000 0.000000 3.975379\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.6069958370046016,
            "density_atomic": 0.015817600805873813,
            "volume": 63.22071294330891,
            "volume_molar": 38.072403229216015,
            "formula_full": "Ba1",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy": -1.74350121,
            "energy_per_atom": -1.74350121,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.74350121,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.24e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:03.098000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-1058581",
            "created_at": "2022-09-04T14:47:06.097477Z",
            "structure_string": "Ba2\n1.0\n2.178574 -3.956087 0.000000\n2.178574 3.956087 0.000000\n0.000000 0.000000 7.368098\nBa\n2\ndirect\n0.649218 0.350782 0.750000 Ba\n0.350782 0.649218 0.250000 Ba\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.5909675987597325,
            "density_atomic": 0.01574731287496527,
            "volume": 127.00579558430923,
            "volume_molar": 38.242338917224835,
            "formula_full": "Ba2",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy": -3.80062987,
            "energy_per_atom": -1.900314935,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.80062987,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003628,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:52.918000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1096840",
            "created_at": "2022-09-04T14:40:04.554466Z",
            "structure_string": "Ba2\n1.0\n2.454345 -3.632532 0.000000\n2.454345 3.632532 0.000000\n0.000000 0.000000 7.278134\nBa\n2\ndirect\n0.255870 0.255870 0.250000 Ba\n0.744130 0.744130 0.750000 Ba\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.514308831818658,
            "density_atomic": 0.015411144543051867,
            "volume": 129.77621450586565,
            "volume_molar": 39.07653155271384,
            "formula_full": "Ba2",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy": -3.83779937,
            "energy_per_atom": -1.918899685,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.83779937,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.12e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:45.030000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-570384",
            "created_at": "2022-09-04T14:45:23.535245Z",
            "structure_string": "Ba4\n1.0\n-4.172434 4.172434 3.775774\n4.172434 -4.172434 3.775774\n4.172434 4.172434 -3.775774\nBa\n4\ndirect\n0.174989 0.674989 0.849978 Ba\n0.825011 0.325011 0.150022 Ba\n0.674989 0.825011 0.500000 Ba\n0.325011 0.174989 0.500000 Ba\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.4691261065084897,
            "density_atomic": 0.015213006717400479,
            "volume": 262.9329017139552,
            "volume_molar": 39.58547361391708,
            "formula_full": "Ba4",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy": -7.15351697,
            "energy_per_atom": -1.7883792425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.15351697,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010564,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:06.455000Z",
            "spacegroup": 140
        },
        {
            "id": "mp-87",
            "created_at": "2022-09-04T14:42:58.230891Z",
            "structure_string": "Be2\n1.0\n1.129913 -1.957066 0.000000\n1.129913 1.957066 0.000000\n0.000000 0.000000 3.569878\nBe\n2\ndirect\n0.333333 0.666667 0.250000 Be\n0.666667 0.333333 0.750000 Be\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Be"
            ],
            "chemical_system": "Be",
            "density": 1.8957243972113282,
            "density_atomic": 0.12667652701774118,
            "volume": 15.788244650249197,
            "volume_molar": 4.753951581855882,
            "formula_full": "Be2",
            "formula_reduced": "Be",
            "formula_anonymous": "A",
            "energy": -7.47882573,
            "energy_per_atom": -3.739412865,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.47882573,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.9e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:09.795000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1008501",
            "created_at": "2022-09-04T14:40:30.808933Z",
            "structure_string": "Be4\n1.0\n3.746814 0.000000 0.000000\n0.000000 3.746814 0.000000\n0.000000 0.000000 2.281280\nBe\n4\ndirect\n0.297408 0.297408 0.000000 Be\n0.702592 0.702592 0.000000 Be\n0.202592 0.797408 0.500000 Be\n0.797408 0.202592 0.500000 Be\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Be"
            ],
            "chemical_system": "Be",
            "density": 1.8691156800886053,
            "density_atomic": 0.12489847326770111,
            "volume": 32.02601197075165,
            "volume_molar": 4.8216288017327855,
            "formula_full": "Be4",
            "formula_reduced": "Be",
            "formula_anonymous": "A",
            "energy": -14.75546744,
            "energy_per_atom": -3.68886686,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.75546744,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.7e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:00.976000Z",
            "spacegroup": 136
        },
        {
            "id": "mp-20",
            "created_at": "2022-09-04T14:42:45.825951Z",
            "structure_string": "Be1\n1.0\n-1.250113 1.250113 1.250113\n1.250113 -1.250113 1.250113\n1.250113 1.250113 -1.250113\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Be"
            ],
            "chemical_system": "Be",
            "density": 1.915010878746536,
            "density_atomic": 0.12796529267527337,
            "volume": 7.814618941540772,
            "volume_molar": 4.706073525172074,
            "formula_full": "Be1",
            "formula_reduced": "Be",
            "formula_anonymous": "A",
            "energy": -3.64374282,
            "energy_per_atom": -3.64374282,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.64374282,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.49e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:55.963000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1096851",
            "created_at": "2022-09-04T14:42:53.607398Z",
            "structure_string": "Bi2\n1.0\n3.174595 0.000000 0.000000\n0.000000 3.464599 0.000000\n0.000000 0.000000 6.466649\nBi\n2\ndirect\n0.102802 0.000000 0.250000 Bi\n0.897198 0.000000 0.750000 Bi\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 9.75807286887985,
            "density_atomic": 0.02811961714258334,
            "volume": 71.12472370654264,
            "volume_molar": 21.416154883845433,
            "formula_full": "Bi2",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy": -7.58197212,
            "energy_per_atom": -3.79098606,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.58197212,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011015,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:57.504000Z",
            "spacegroup": 51
        },
        {
            "id": "mp-568610",
            "created_at": "2022-09-04T14:43:08.370312Z",
            "structure_string": "Bi1\n1.0\n-1.993848 1.993848 1.993848\n1.993848 -1.993848 1.993848\n1.993848 1.993848 -1.993848\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 10.945069438495326,
            "density_atomic": 0.03154015822027858,
            "volume": 31.70561139915447,
            "volume_molar": 19.093565472756875,
            "formula_full": "Bi1",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy": -3.75067891,
            "energy_per_atom": -3.75067891,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.75067891,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.64e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:16.241000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1182248",
            "created_at": "2022-09-04T14:47:31.032056Z",
            "structure_string": "Bi2\n1.0\n7.561194 8.155362 0.000000\n-7.561194 8.155362 0.000000\n0.000000 1.823426 6.110043\nBi\n2\ndirect\n0.474598 0.474598 0.819277 Bi\n0.525402 0.525402 0.180723 Bi\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 0.9210363331483055,
            "density_atomic": 0.0026541294998048332,
            "volume": 753.5427341232094,
            "volume_molar": 226.8970206782611,
            "formula_full": "Bi2",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy": -5.62543485,
            "energy_per_atom": -2.812717425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.62543485,
            "band_gap": 1.5046,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:11.494000Z",
            "spacegroup": 12
        }
    ]
}