GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=715
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=-density_atomic&page=716",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=714",
    "results": [
        {
            "id": "jvasp-38347",
            "created_at": "2022-09-04T14:37:53.288468Z",
            "updated_at": "2022-09-04T14:37:53.288486Z",
            "structure_string": "Mn3 S1\n1.0\n3.572548 -0.000000 -0.000000\n-0.000000 3.572548 -0.000000\n0.000000 -0.000000 3.572548\nMn S\n3 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mn",
                "S"
            ],
            "chemical_system": "Mn-S",
            "density": 7.169924330999494,
            "density_atomic": 0.08772548411440202,
            "volume": 45.59678456471823,
            "volume_molar": 6.864756371303212,
            "formula_full": "Mn3 S1",
            "formula_reduced": "Mn3S",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.6915229310344815,
            "spacegroup": 221
        },
        {
            "id": "jvasp-30232",
            "created_at": "2022-09-04T14:38:07.844033Z",
            "updated_at": "2022-09-04T14:38:07.844060Z",
            "structure_string": "V1 C2 O6\n1.0\n4.777233 -0.000000 0.000001\n-2.388616 5.370506 -0.072468\n2.388616 -1.008232 4.012474\nV C O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 V\n0.598521 0.795564 0.598520 C\n0.401479 0.204436 0.401479 C\n0.302795 0.792247 0.656767 O\n0.343232 0.207754 0.167316 O\n0.167317 0.207754 0.697205 O\n0.832683 0.792247 0.302794 O\n0.656769 0.792247 0.832682 O\n0.697206 0.207754 0.343231 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "V",
                "C",
                "O"
            ],
            "chemical_system": "C-O-V",
            "density": 2.767024736986407,
            "density_atomic": 0.08772304994500667,
            "volume": 102.59561204999227,
            "volume_molar": 6.8649468569267285,
            "formula_full": "V1 C2 O6",
            "formula_reduced": "V(CO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.882972800000001,
            "spacegroup": 148
        },
        {
            "id": "jvasp-74475",
            "created_at": "2022-09-04T14:36:16.146480Z",
            "updated_at": "2022-09-04T14:36:16.146497Z",
            "structure_string": "Be2 Tc1 Pt1\n1.0\n2.781556 0.000000 0.000000\n-0.000000 2.781556 0.000000\n-0.000000 0.000000 5.893536\nBe Tc Pt\n2 1 1\ndirect\n0.000000 0.000000 0.758714 Be\n0.000000 0.000000 0.241287 Be\n0.500001 0.500001 0.500000 Tc\n0.500001 0.500001 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Pt"
            ],
            "chemical_system": "Be-Pt-Tc",
            "density": 11.329460461490577,
            "density_atomic": 0.08772198185906543,
            "volume": 45.598604993061144,
            "volume_molar": 6.865030443196326,
            "formula_full": "Be2 Tc1 Pt1",
            "formula_reduced": "Be2TcPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.849306275,
            "spacegroup": 123
        },
        {
            "id": "jvasp-12553",
            "created_at": "2022-09-04T14:38:14.613323Z",
            "updated_at": "2022-09-04T14:38:14.613342Z",
            "structure_string": "Na2 H2 C2 O4\n1.0\n4.385134 0.001749 -1.400349\n-0.798092 4.311897 -1.400349\n-0.061458 -0.073907 6.076659\nNa H C O\n2 2 2 4\ndirect\n0.863761 0.136239 0.250000 Na\n0.136238 0.863762 0.750000 Na\n0.445514 0.554487 0.250000 H\n0.554486 0.445514 0.750000 H\n0.280368 0.719632 0.250000 C\n0.719631 0.280368 0.750000 C\n0.336706 0.950250 0.187824 O\n0.049751 0.663294 0.312176 O\n0.950248 0.336706 0.687824 O\n0.663293 0.049750 0.812175 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-Na-O",
            "density": 1.981202911457887,
            "density_atomic": 0.0877192501895024,
            "volume": 114.0000624537569,
            "volume_molar": 6.865244227453149,
            "formula_full": "Na2 H2 C2 O4",
            "formula_reduced": "NaHCO2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 2.4416352000000003,
            "spacegroup": 15
        },
        {
            "id": "jvasp-117199",
            "created_at": "2022-09-04T14:38:43.660875Z",
            "updated_at": "2022-09-04T14:38:43.660896Z",
            "structure_string": "Na2 Eu2 Ti4 O12\n1.0\n5.395436 -0.000000 0.000000\n0.000000 5.491934 0.000000\n-0.000000 -0.000000 7.694746\nNa Eu Ti O\n2 2 4 12\ndirect\n0.499044 0.775851 0.500000 Na\n0.999044 0.224148 -0.000000 Na\n0.008380 0.297658 0.500000 Eu\n0.508381 0.702341 -0.000000 Eu\n0.508587 0.240968 0.751683 Ti\n0.008587 0.759031 0.251683 Ti\n0.508587 0.240968 0.248317 Ti\n0.008587 0.759031 0.748317 Ti\n0.783756 0.461400 0.217079 O\n0.700975 0.953346 0.788963 O\n0.783756 0.461400 0.782922 O\n0.700975 0.953346 0.211038 O\n0.200975 0.046654 0.288962 O\n0.933074 0.735090 0.500000 O\n0.072869 0.767729 -0.000000 O\n0.433074 0.264909 -0.000000 O\n0.283755 0.538599 0.282922 O\n0.572870 0.232270 0.500000 O\n0.283755 0.538599 0.717079 O\n0.200975 0.046654 0.711038 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Na",
                "Eu",
                "Ti",
                "O"
            ],
            "chemical_system": "Eu-Na-O-Ti",
            "density": 5.341031146036388,
            "density_atomic": 0.08771701663381554,
            "volume": 228.0059305196417,
            "volume_molar": 6.865419038520312,
            "formula_full": "Na2 Eu2 Ti4 O12",
            "formula_reduced": "NaEuTi2O6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.3947066666666674,
            "spacegroup": 31
        },
        {
            "id": "jvasp-116126",
            "created_at": "2022-09-04T14:38:40.452914Z",
            "updated_at": "2022-09-04T14:38:40.452936Z",
            "structure_string": "Li1 H1 O1\n1.0\n3.203397 -0.493895 0.000000\n-1.930770 3.140448 0.000000\n0.000000 0.000000 3.755788\nLi H O\n1 1 1\ndirect\n0.047678 0.358159 0.000000 Li\n0.172061 -0.053742 0.000000 H\n0.780261 0.695582 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "H",
                "O"
            ],
            "chemical_system": "H-Li-O",
            "density": 1.1627109366938464,
            "density_atomic": 0.08771391578349318,
            "volume": 34.20209864310456,
            "volume_molar": 6.86566174387269,
            "formula_full": "Li1 H1 O1",
            "formula_reduced": "LiHO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2035878333333334,
            "spacegroup": 6
        },
        {
            "id": "jvasp-122049",
            "created_at": "2022-09-04T14:38:54.767518Z",
            "updated_at": "2022-09-04T14:38:54.767543Z",
            "structure_string": "Sc4 B8 Os4\n1.0\n5.200245 0.000000 0.000000\n0.000000 5.666381 0.000000\n0.000000 -0.000000 6.190487\nSc B Os\n4 8 4\ndirect\n0.250000 0.010715 0.329469 Sc\n0.250000 0.510715 0.170532 Sc\n0.749999 0.989285 0.670532 Sc\n0.749999 0.489285 0.829469 Sc\n0.081936 0.354756 0.531554 B\n0.418063 0.854756 0.968446 B\n0.581936 0.645244 0.468446 B\n0.918063 0.145244 0.031554 B\n0.918063 0.645244 0.468446 B\n0.581936 0.145244 0.031554 B\n0.418063 0.354756 0.531554 B\n0.081936 0.854756 0.968446 B\n0.250000 0.179683 0.820911 Os\n0.250000 0.679683 0.679089 Os\n0.749999 0.820317 0.179089 Os\n0.749999 0.320317 0.320911 Os\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Sc",
                "B",
                "Os"
            ],
            "chemical_system": "B-Os-Sc",
            "density": 9.351108476392195,
            "density_atomic": 0.08771332796993225,
            "volume": 182.4124151974342,
            "volume_molar": 6.865707754315699,
            "formula_full": "Sc4 B8 Os4",
            "formula_reduced": "ScB2Os",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.203226354166667,
            "spacegroup": 62
        },
        {
            "id": "jvasp-74135",
            "created_at": "2022-09-04T14:36:05.628944Z",
            "updated_at": "2022-09-04T14:36:05.628960Z",
            "structure_string": "Be1 V2 Co1\n1.0\n2.901145 0.000000 0.000000\n0.000000 2.901145 -0.000000\n0.000000 0.000000 5.418304\nBe V Co\n1 2 1\ndirect\n0.000000 0.000000 0.519783 Be\n0.000000 0.000000 0.990156 V\n0.499999 0.499999 0.267184 V\n0.499999 0.499999 0.722875 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Co"
            ],
            "chemical_system": "Be-Co-V",
            "density": 6.1838239605653085,
            "density_atomic": 0.08771174522489672,
            "volume": 45.60392670039601,
            "volume_molar": 6.865831644962678,
            "formula_full": "Be1 V2 Co1",
            "formula_reduced": "BeV2Co",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.432976350000001,
            "spacegroup": 99
        },
        {
            "id": "jvasp-7838",
            "created_at": "2022-09-04T14:37:04.081267Z",
            "updated_at": "2022-09-04T14:37:04.081281Z",
            "structure_string": "Al2 Au2 O4\n1.0\n1.463224 -2.534378 0.000000\n1.463224 2.534378 -0.000000\n0.000000 -0.000000 12.298774\nAl Au O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.666666 0.333332 0.250000 Au\n0.333332 0.666666 0.750000 Au\n0.333332 0.666666 0.577063 O\n0.666666 0.333332 0.077063 O\n0.333332 0.666666 0.922937 O\n0.666666 0.333332 0.422937 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "Au",
                "O"
            ],
            "chemical_system": "Al-Au-O",
            "density": 9.3186919890615,
            "density_atomic": 0.0877033059751742,
            "volume": 91.21662987555482,
            "volume_molar": 6.866492309542655,
            "formula_full": "Al2 Au2 O4",
            "formula_reduced": "AlAuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2053918425,
            "spacegroup": 194
        },
        {
            "id": "jvasp-52210",
            "created_at": "2022-09-04T14:38:28.279346Z",
            "updated_at": "2022-09-04T14:38:28.279366Z",
            "structure_string": "Cu6 O1 F11\n1.0\n4.621900 0.006927 0.010040\n0.065170 5.441001 -0.019780\n0.264553 0.382677 8.160592\nCu O F\n6 1 11\ndirect\n0.003261 0.998950 -0.000567 Cu\n0.523179 0.496878 0.984134 Cu\n0.983027 0.343218 0.674114 Cu\n0.506768 0.820184 0.668703 Cu\n0.495383 0.169627 0.335682 Cu\n0.002156 0.665915 0.330406 Cu\n0.696873 0.541632 0.764650 O\n0.704185 0.197571 0.092675 F\n0.309171 0.464021 0.229991 F\n0.696982 0.872008 0.427792 F\n0.793770 0.373892 0.414869 F\n0.789313 0.047410 0.756692 F\n0.287440 0.126383 0.583274 F\n0.299758 0.800539 0.906213 F\n0.205027 0.962228 0.250635 F\n0.203100 0.292685 0.913853 F\n0.193452 0.623299 0.574343 F\n0.807145 0.703566 0.092536 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Cu",
                "O",
                "F"
            ],
            "chemical_system": "Cu-F-O",
            "density": 4.905116630766099,
            "density_atomic": 0.08770318825038648,
            "volume": 205.2376927120512,
            "volume_molar": 6.8665015264977685,
            "formula_full": "Cu6 O1 F11",
            "formula_reduced": "Cu6OF11",
            "formula_anonymous": "AB6C11",
            "energy_above_hull": 0.0004155555555555,
            "spacegroup": 1
        },
        {
            "id": "jvasp-21053",
            "created_at": "2022-09-04T14:38:31.326780Z",
            "updated_at": "2022-09-04T14:38:31.326804Z",
            "structure_string": "Er2 B6 Mo2\n1.0\n0.000000 5.401887 -0.000795\n3.151779 0.000000 0.000000\n0.000000 -1.379142 -6.696889\nEr B Mo\n2 6 2\ndirect\n0.824472 0.750000 0.290843 Er\n0.175529 0.250000 0.709157 Er\n0.581882 0.250000 0.523597 B\n0.418119 0.750000 0.476403 B\n0.587636 0.250000 0.004551 B\n0.412365 0.750000 0.995449 B\n0.916218 0.250000 0.007000 B\n0.083783 0.750000 0.992999 B\n0.689661 0.750000 0.778147 Mo\n0.310339 0.250000 0.221852 Mo\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Er",
                "B",
                "Mo"
            ],
            "chemical_system": "B-Er-Mo",
            "density": 8.610790419135164,
            "density_atomic": 0.08770260319723756,
            "volume": 114.02170101508432,
            "volume_molar": 6.866547332074726,
            "formula_full": "Er2 B6 Mo2",
            "formula_reduced": "ErB3Mo",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 4.299856729999999,
            "spacegroup": 11
        },
        {
            "id": "jvasp-9234",
            "created_at": "2022-09-04T14:37:56.556423Z",
            "updated_at": "2022-09-04T14:37:56.556449Z",
            "structure_string": "V4 Zn2 O12\n1.0\n4.956424 0.204673 -0.032090\n0.270131 5.388953 -0.018640\n0.001642 -0.017659 7.699988\nV Zn O\n4 2 12\ndirect\n0.537545 0.028786 0.009335 V\n0.995180 0.519479 0.045599 V\n0.037493 0.528685 0.509338 V\n0.495198 0.019654 0.545608 V\n0.559299 0.514449 0.751350 Zn\n0.059445 0.013962 0.251317 Zn\n0.664964 0.004135 0.217188 O\n0.164907 0.504031 0.717194 O\n0.721354 0.724697 0.930192 O\n0.220509 0.736700 0.069304 O\n0.720220 0.237142 0.569324 O\n0.722897 0.252968 0.929123 O\n0.217277 0.218112 0.052406 O\n0.372115 0.000783 0.745581 O\n0.223132 0.752633 0.429093 O\n0.717476 0.718463 0.552379 O\n0.221094 0.224442 0.430210 O\n0.872065 0.500810 0.245567 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "V",
                "Zn",
                "O"
            ],
            "chemical_system": "O-V-Zn",
            "density": 4.260399921161912,
            "density_atomic": 0.08770251642380263,
            "volume": 205.23926489200218,
            "volume_molar": 6.866554125880907,
            "formula_full": "V4 Zn2 O12",
            "formula_reduced": "V2ZnO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.596685533333334,
            "spacegroup": 1
        }
    ]
}