GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=473
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=474",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=472",
    "results": [
        {
            "id": "jvasp-79507",
            "created_at": "2022-09-04T14:37:14.653875Z",
            "updated_at": "2022-09-04T14:37:14.653893Z",
            "structure_string": "Na1 N3\n1.0\n3.303125 0.000000 0.000000\n0.000000 3.303125 0.000000\n-0.000000 0.000000 3.303125\nNa N\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500001 0.500001 N\n0.500001 0.500001 0.000000 N\n0.500001 0.000000 0.500001 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "N"
            ],
            "chemical_system": "N-Na",
            "density": 2.9953899151314323,
            "density_atomic": 0.11099028443540788,
            "volume": 36.03919046020508,
            "volume_molar": 5.425826945695103,
            "formula_full": "Na1 N3",
            "formula_reduced": "NaN3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.3123696875,
            "spacegroup": 221
        },
        {
            "id": "jvasp-37174",
            "created_at": "2022-09-04T14:38:03.184811Z",
            "updated_at": "2022-09-04T14:38:03.184834Z",
            "structure_string": "Na3 N1\n1.0\n3.094371 3.094371 0.000000\n3.094371 -0.000000 -3.094371\n-0.000000 3.094371 -3.094371\nNa N\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "N"
            ],
            "chemical_system": "N-Na",
            "density": 2.3251688230218477,
            "density_atomic": 0.06750141064795802,
            "volume": 59.25802085620567,
            "volume_molar": 8.921503568877156,
            "formula_full": "Na3 N1",
            "formula_reduced": "Na3N",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8354350625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79549",
            "created_at": "2022-09-04T14:38:03.495696Z",
            "updated_at": "2022-09-04T14:38:03.495734Z",
            "structure_string": "Na1 N3\n1.0\n2.548963 1.789685 -1.739835\n2.473674 -1.787409 -1.876021\n0.607973 -0.292739 -6.704586\nNa N\n1 3\ndirect\n0.874997 0.125002 -0.000003 Na\n0.875005 0.124988 0.500002 N\n0.692003 0.041224 0.723940 N\n0.057995 0.208780 0.276061 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "N"
            ],
            "chemical_system": "N-Na",
            "density": 1.9223382286185597,
            "density_atomic": 0.07122974731857915,
            "volume": 56.156313205910585,
            "volume_molar": 8.454530567216011,
            "formula_full": "Na1 N3",
            "formula_reduced": "NaN3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.645524687500001,
            "spacegroup": 12
        },
        {
            "id": "jvasp-79557",
            "created_at": "2022-09-04T14:37:56.781247Z",
            "updated_at": "2022-09-04T14:37:56.781272Z",
            "structure_string": "Na1 N3\n1.0\n2.344451 2.900769 -1.945962\n2.344451 -2.900769 -1.945962\n0.538770 0.000000 -6.174097\nNa N\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 N\n0.933005 0.933005 0.623148 N\n0.066994 0.066994 0.376852 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "N"
            ],
            "chemical_system": "N-Na",
            "density": 1.3858757989023966,
            "density_atomic": 0.05135182846657072,
            "volume": 77.89401311394278,
            "volume_molar": 11.727217783336235,
            "formula_full": "Na1 N3",
            "formula_reduced": "NaN3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.876999687500001,
            "spacegroup": 12
        },
        {
            "id": "jvasp-37175",
            "created_at": "2022-09-04T14:37:59.594580Z",
            "updated_at": "2022-09-04T14:37:59.594604Z",
            "structure_string": "Na3 N1\n1.0\n4.436060 0.000517 0.000000\n-2.217583 3.841999 0.000000\n0.000000 0.000000 4.740414\nNa N\n3 1\ndirect\n0.666737 0.333335 0.000000 Na\n0.333335 0.666737 0.000000 Na\n0.000009 0.000009 0.500000 Na\n0.000021 0.000021 0.000000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "N"
            ],
            "chemical_system": "N-Na",
            "density": 1.705302735961489,
            "density_atomic": 0.049506229018511656,
            "volume": 80.79791329903752,
            "volume_molar": 12.164410175026998,
            "formula_full": "Na3 N1",
            "formula_reduced": "Na3N",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.7907425625,
            "spacegroup": 191
        },
        {
            "id": "jvasp-14992",
            "created_at": "2022-09-04T14:36:45.830475Z",
            "updated_at": "2022-09-04T14:36:45.830502Z",
            "structure_string": "Na3 N1\n1.0\n4.728291 0.000000 0.000000\n-0.000000 4.728291 0.000000\n0.000000 0.000000 4.728291\nNa N\n3 1\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.000000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "N"
            ],
            "chemical_system": "N-Na",
            "density": 1.3034339907608816,
            "density_atomic": 0.03783967520625502,
            "volume": 105.70915258117192,
            "volume_molar": 15.914884911603366,
            "formula_full": "Na3 N1",
            "formula_reduced": "Na3N",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.7860400624999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-1906",
            "created_at": "2022-09-04T14:38:08.784233Z",
            "updated_at": "2022-09-04T14:38:08.784253Z",
            "structure_string": "Na1 N3\n1.0\n3.435167 0.030401 4.362105\n1.532824 3.074369 4.362105\n0.048644 0.030401 5.552113\nNa N\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.576602 0.576602 0.576602 N\n0.499999 0.500000 0.499999 N\n0.423397 0.423397 0.423397 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "N"
            ],
            "chemical_system": "N-Na",
            "density": 1.8781084361825007,
            "density_atomic": 0.0695908697827369,
            "volume": 57.47880451110933,
            "volume_molar": 8.653636287060584,
            "formula_full": "Na1 N3",
            "formula_reduced": "NaN3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.646027187500001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-22662",
            "created_at": "2022-09-04T14:37:07.770731Z",
            "updated_at": "2022-09-04T14:37:07.770755Z",
            "structure_string": "Na1 N3\n1.0\n3.441348 -0.009587 0.850456\n1.528117 3.083476 0.850456\n-0.112713 -0.069719 5.225806\nNa N\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.607843 0.607842 0.276917 N\n0.392159 0.392158 0.723085 N\n0.500001 0.500000 0.500001 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "N"
            ],
            "chemical_system": "N-Na",
            "density": 1.929800629382694,
            "density_atomic": 0.07150625689057118,
            "volume": 55.93916076632786,
            "volume_molar": 8.421837503277397,
            "formula_full": "Na1 N3",
            "formula_reduced": "NaN3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.6454721875,
            "spacegroup": 12
        },
        {
            "id": "jvasp-79788",
            "created_at": "2022-09-04T14:36:47.144422Z",
            "updated_at": "2022-09-04T14:36:47.144448Z",
            "structure_string": "Na1 N3\n1.0\n3.572693 -1.200377 1.877656\n0.499262 3.735745 1.877656\n0.607925 0.378521 6.159169\nNa N\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.932988 0.932986 0.623088 N\n0.500000 0.499999 0.500001 N\n0.067012 0.067011 0.376914 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "N"
            ],
            "chemical_system": "N-Na",
            "density": 1.3826319960630358,
            "density_atomic": 0.051231633563738777,
            "volume": 78.07676081660529,
            "volume_molar": 11.75473109306124,
            "formula_full": "Na1 N3",
            "formula_reduced": "NaN3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.8768521875,
            "spacegroup": 12
        },
        {
            "id": "jvasp-79513",
            "created_at": "2022-09-04T14:36:52.753204Z",
            "updated_at": "2022-09-04T14:36:52.753224Z",
            "structure_string": "Na1 N3\n1.0\n2.384795 2.907436 -1.896520\n2.384795 -2.907436 -1.896520\n0.668200 0.000000 -6.163180\nNa N\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.499999 0.500001 N\n0.933231 0.933231 0.623046 N\n0.066767 0.066767 0.376956 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "N"
            ],
            "chemical_system": "N-Na",
            "density": 1.3822629774616746,
            "density_atomic": 0.051217960058556646,
            "volume": 78.09760473526994,
            "volume_molar": 11.757869218365952,
            "formula_full": "Na1 N3",
            "formula_reduced": "NaN3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.8767996875,
            "spacegroup": 12
        },
        {
            "id": "jvasp-36327",
            "created_at": "2022-09-04T14:37:18.509052Z",
            "updated_at": "2022-09-04T14:37:18.509078Z",
            "structure_string": "Na1 N1\n1.0\n2.482675 2.482675 0.000000\n2.482675 0.000000 -2.482675\n0.000000 2.482675 -2.482675\nNa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500001 0.500001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Na",
                "N"
            ],
            "chemical_system": "N-Na",
            "density": 2.00733459016952,
            "density_atomic": 0.06534921679745369,
            "volume": 30.60480443398259,
            "volume_molar": 9.215322011685766,
            "formula_full": "Na1 N1",
            "formula_reduced": "NaN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.026851125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79212",
            "created_at": "2022-09-04T14:37:12.727798Z",
            "updated_at": "2022-09-04T14:37:12.727827Z",
            "structure_string": "Na1 N3\n1.0\n-3.386803 -0.000000 1.190025\n-1.902472 3.044207 0.000000\n-3.435334 -0.030329 -4.362516\nNa N\n1 3\ndirect\n0.002751 0.002752 0.991744 Na\n0.426151 0.426153 0.721542 N\n0.502747 0.502749 0.491753 N\n0.579344 0.579346 0.261964 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "N"
            ],
            "chemical_system": "N-Na",
            "density": 1.8776808651826813,
            "density_atomic": 0.06957502669444762,
            "volume": 57.49189314100855,
            "volume_molar": 8.655606826350802,
            "formula_full": "Na1 N3",
            "formula_reduced": "NaN3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.6460071875,
            "spacegroup": 166
        }
    ]
}