GET /third-parties/MatprojStructure/?format=api&ordering=energy&page=12182
HTTP 200 OK
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    "results": [
        {
            "id": "mp-94",
            "created_at": "2022-09-04T14:44:22.695964Z",
            "structure_string": "Cd2\n1.0\n1.503923 -2.604871 0.000000\n1.503923 2.604871 0.000000\n0.000000 0.000000 5.941963\nCd\n2\ndirect\n0.333333 0.666667 0.250000 Cd\n0.666667 0.333333 0.750000 Cd\n",
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            "volume": 46.55558206287951,
            "volume_molar": 14.01821341731958,
            "formula_full": "Cd2",
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        {
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            "created_at": "2022-09-04T14:46:24.868291Z",
            "structure_string": "Sr2 Li1 Hg1\n1.0\n-6.599712 7.196462 9.331368\n6.599712 -7.196462 9.331368\n6.599712 7.196462 -9.331368\nSr Li Hg\n2 1 1\ndirect\n0.251407 0.000000 0.251407 Sr\n0.748593 0.000000 0.748593 Sr\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Hg\n",
            "nsites": 4,
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                "Hg"
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            "chemical_system": "Hg-Li-Sr",
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            "density_atomic": 0.002256371795434683,
            "volume": 1772.757489742249,
            "volume_molar": 266.89487841430196,
            "formula_full": "Sr2 Li1 Hg1",
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            "formula_anonymous": "ABC2",
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            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:31.663000Z",
            "spacegroup": 71
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        {
            "id": "mp-1097453",
            "created_at": "2022-09-04T14:41:54.930994Z",
            "structure_string": "Ba2 Na1 Cd1\n1.0\n-7.264480 7.392651 10.307039\n7.264480 -7.392651 10.307039\n7.264480 7.392651 -10.307039\nBa Na Cd\n2 1 1\ndirect\n0.735877 0.000000 0.735877 Ba\n0.264123 0.000000 0.264123 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 Cd\n",
            "nsites": 4,
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                "Cd"
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            "chemical_system": "Ba-Cd-Na",
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            "density_atomic": 0.0018065972473044181,
            "volume": 2214.10721507979,
            "volume_molar": 333.3416326735523,
            "formula_full": "Ba2 Na1 Cd1",
            "formula_reduced": "Ba2NaCd",
            "formula_anonymous": "ABC2",
            "energy": -1.80176149,
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            "is_theoretical": true,
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        {
            "id": "mp-1097441",
            "created_at": "2022-09-04T14:44:00.143731Z",
            "structure_string": "Mg1 In1 Hg2\n1.0\n-6.008806 6.324508 8.499362\n6.008806 -6.324508 8.499362\n6.008806 6.324508 -8.499362\nMg In Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 In\n0.245169 0.000000 0.245169 Hg\n0.754831 0.000000 0.754831 Hg\n",
            "nsites": 4,
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                "In",
                "Hg"
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            "chemical_system": "Hg-In-Mg",
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            "density_atomic": 0.00309598426136157,
            "volume": 1291.9962319966241,
            "volume_molar": 194.51457926183215,
            "formula_full": "Mg1 In1 Hg2",
            "formula_reduced": "MgInHg2",
            "formula_anonymous": "ABC2",
            "energy": -1.77012961,
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            "updated_at": "2021-11-28T01:36:27.025000Z",
            "spacegroup": 71
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        {
            "id": "mp-1097282",
            "created_at": "2022-09-04T14:39:40.260156Z",
            "structure_string": "Li1 Cd1 Hg2\n1.0\n-5.757913 5.836900 8.247286\n5.757913 -5.836900 8.247286\n5.757913 5.836900 -8.247286\nLi Cd Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Cd\n0.000000 0.237947 0.237947 Hg\n0.000000 0.762053 0.762053 Hg\n",
            "nsites": 4,
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                "Hg"
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        {
            "id": "mp-1096533",
            "created_at": "2022-09-04T14:47:24.200500Z",
            "structure_string": "Mg2 Tl1 Hg1\n1.0\n-6.209700 6.420731 8.777173\n6.209700 -6.420731 8.777173\n6.209700 6.420731 -8.777173\nMg Tl Hg\n2 1 1\ndirect\n0.755237 0.000000 0.755237 Mg\n0.244763 0.000000 0.244763 Mg\n0.500000 0.000000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 4,
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            "elements": [
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                "Hg"
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            "density_atomic": 0.002857526370629769,
            "volume": 1399.8121036126927,
            "volume_molar": 210.74663813768348,
            "formula_full": "Mg2 Tl1 Hg1",
            "formula_reduced": "Mg2TlHg",
            "formula_anonymous": "ABC2",
            "energy": -1.75022188,
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            "total_magnetization": 0.9998618,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:07.578000Z",
            "spacegroup": 71
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        {
            "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,
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            "chemical_system": "Ba",
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            "density_atomic": 0.015817600805873813,
            "volume": 63.22071294330891,
            "volume_molar": 38.072403229216015,
            "formula_full": "Ba1",
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            "formula_anonymous": "A",
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            "energy_above_hull": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.74350121,
            "band_gap": 0.0,
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            "total_magnetization": 1.24e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:03.098000Z",
            "spacegroup": 191
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        {
            "id": "mp-11832",
            "created_at": "2022-09-04T14:39:58.717468Z",
            "structure_string": "Cs2\n1.0\n2.756158 -4.773806 0.000000\n2.756158 4.773806 0.000000\n0.000000 0.000000 8.894133\nCs\n2\ndirect\n0.333333 0.666667 0.250000 Cs\n0.666667 0.333333 0.750000 Cs\n",
            "nsites": 2,
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            "density_atomic": 0.008545303739618251,
            "volume": 234.04668352834315,
            "volume_molar": 70.47310363094279,
            "formula_full": "Cs2",
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            "formula_anonymous": "A",
            "energy": -1.72060413,
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            "energy_above_hull": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.72060413,
            "band_gap": 0.0,
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            "total_magnetization": 0.0043188,
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            "updated_at": "2021-11-28T01:34:41.956000Z",
            "spacegroup": 194
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        {
            "id": "mp-1077098",
            "created_at": "2022-09-04T14:43:41.639420Z",
            "structure_string": "Hg6\n1.0\n6.483430 0.000000 0.000000\n0.000000 6.074048 0.000000\n0.000000 2.490036 5.728988\nHg\n6\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.000000 0.500000 Hg\n0.357274 0.583110 0.260136 Hg\n0.857274 0.416890 0.239864 Hg\n0.642726 0.416890 0.739864 Hg\n0.142726 0.583110 0.760136 Hg\n",
            "nsites": 6,
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            "chemical_system": "Hg",
            "density": 8.858264989926415,
            "density_atomic": 0.026594405841344038,
            "volume": 225.6113573581823,
            "volume_molar": 22.644389184427254,
            "formula_full": "Hg6",
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            "energy": -1.71442074,
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            "updated_at": "2021-11-28T01:36:20.064000Z",
            "spacegroup": 14
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        {
            "id": "mp-1095981",
            "created_at": "2022-09-04T14:42:22.932092Z",
            "structure_string": "Na1 Mg1 Cd2\n1.0\n-6.170359 6.331766 8.953741\n6.170359 -6.331766 8.953741\n6.170359 6.331766 -8.953741\nNa Mg Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Mg\n0.000000 0.250342 0.250342 Cd\n0.000000 0.749658 0.749658 Cd\n",
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            "formula_full": "Na1 Mg1 Cd2",
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        {
            "id": "mp-971767",
            "created_at": "2022-09-04T14:46:22.711344Z",
            "structure_string": "Zn1 Hg3\n1.0\n-2.193442 2.193442 5.052836\n2.193442 -2.193442 5.052836\n2.193442 2.193442 -5.052836\nZn Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Hg\n0.250000 0.750000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n",
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        {
            "id": "mp-971757",
            "created_at": "2022-09-04T14:40:19.831370Z",
            "structure_string": "Zn1 Hg3\n1.0\n0.000000 3.708506 3.708506\n3.708506 0.000000 3.708506\n3.708506 3.708506 0.000000\nZn Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:54.854000Z",
            "spacegroup": 225
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}