GET /third-parties/JarvisStructure/?format=api&ordering=density&page=845
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&page=846",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=844",
    "results": [
        {
            "id": "jvasp-74884",
            "created_at": "2022-09-04T14:35:53.610337Z",
            "updated_at": "2022-09-04T14:35:53.610363Z",
            "structure_string": "Ti1 Be1 P4\n1.0\n-0.000000 3.516654 3.516654\n3.516654 -0.000000 3.516654\n3.516654 3.516654 -0.000000\nTi Be P\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Be\n0.124734 0.625088 0.625088 P\n0.625088 0.625088 0.625088 P\n0.625088 0.124734 0.625088 P\n0.625088 0.625088 0.124734 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "P"
            ],
            "chemical_system": "Be-P-Ti",
            "density": 3.4511727629379543,
            "density_atomic": 0.06898145218820001,
            "volume": 86.97990270820019,
            "volume_molar": 8.730086956664778,
            "formula_full": "Ti1 Be1 P4",
            "formula_reduced": "TiBeP4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.341479405555556,
            "spacegroup": 216
        },
        {
            "id": "jvasp-100126",
            "created_at": "2022-09-04T14:36:21.570587Z",
            "updated_at": "2022-09-04T14:36:21.570612Z",
            "structure_string": "Rb2 Li1 Er1 Cl6\n1.0\n6.270355 -0.000000 3.620191\n2.090118 5.911747 3.620191\n-0.000000 -0.000000 7.240381\nRb Li Er Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Er\n0.746830 0.253170 0.253170 Cl\n0.253169 0.253170 0.746830 Cl\n0.253169 0.746831 0.746830 Cl\n0.253169 0.746831 0.253169 Cl\n0.746830 0.253170 0.746830 Cl\n0.746830 0.746831 0.253169 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "Er",
                "Cl"
            ],
            "chemical_system": "Cl-Er-Li-Rb",
            "density": 3.4514369836912837,
            "density_atomic": 0.03725894992385387,
            "volume": 268.39189028238866,
            "volume_molar": 16.162937421230204,
            "formula_full": "Rb2 Li1 Er1 Cl6",
            "formula_reduced": "Rb2LiErCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-43968",
            "created_at": "2022-09-04T14:36:10.984016Z",
            "updated_at": "2022-09-04T14:36:10.984034Z",
            "structure_string": "Li4 V4 F12\n1.0\n6.046625 -0.000000 -0.000000\n-0.000000 6.046625 0.000000\n-0.000000 -0.000000 6.046625\nLi V F\n4 4 12\ndirect\n0.084328 0.084328 0.084328 Li\n0.415671 0.915671 0.584328 Li\n0.584328 0.415671 0.915671 Li\n0.915671 0.584328 0.415671 Li\n0.152144 0.652144 0.847855 V\n0.347855 0.347855 0.347855 V\n0.652144 0.847855 0.152144 V\n0.847855 0.152144 0.652144 V\n0.745067 0.869527 0.486567 F\n0.754932 0.130472 0.986566 F\n0.630472 0.513432 0.245067 F\n0.513432 0.245067 0.630472 F\n0.486567 0.745067 0.869527 F\n0.130472 0.986566 0.754932 F\n0.245067 0.630472 0.513432 F\n0.254932 0.369527 0.013433 F\n0.869527 0.486567 0.745067 F\n0.013433 0.254932 0.369527 F\n0.369527 0.013433 0.254932 F\n0.986566 0.754932 0.130472 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 3.451483097573175,
            "density_atomic": 0.09046714599334872,
            "volume": 221.07473138890035,
            "volume_molar": 6.6567157545157425,
            "formula_full": "Li4 V4 F12",
            "formula_reduced": "LiVF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.4295110095000001,
            "spacegroup": 198
        },
        {
            "id": "jvasp-117975",
            "created_at": "2022-09-04T14:38:30.136678Z",
            "updated_at": "2022-09-04T14:38:30.136699Z",
            "structure_string": "Ca1 Ga1 H2\n1.0\n3.437562 0.000000 0.000000\n0.000000 3.437562 0.000000\n0.000000 -0.000000 4.552240\nCa Ga H\n1 1 2\ndirect\n0.500000 0.500000 0.565358 Ca\n0.000000 0.000000 -0.000540 Ga\n0.000000 0.000000 0.377798 H\n0.500000 0.500000 0.067383 H\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ga",
                "H"
            ],
            "chemical_system": "Ca-Ga-H",
            "density": 3.4516777041252964,
            "density_atomic": 0.07435903773948811,
            "volume": 53.79305759729881,
            "volume_molar": 8.098734119043021,
            "formula_full": "Ca1 Ga1 H2",
            "formula_reduced": "CaGaH2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.03114318625,
            "spacegroup": 99
        },
        {
            "id": "jvasp-113647",
            "created_at": "2022-09-04T14:38:46.693413Z",
            "updated_at": "2022-09-04T14:38:46.693438Z",
            "structure_string": "Al1 H1 O2\n1.0\n1.391666 0.803479 4.301392\n-1.391666 0.803479 4.301392\n-0.000000 -1.606957 4.301392\nAl H O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 H\n0.245128 0.245128 0.245128 O\n0.754872 0.754872 0.754872 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "O"
            ],
            "chemical_system": "Al-H-O",
            "density": 3.451801845072441,
            "density_atomic": 0.13860865541714396,
            "volume": 28.85822669559823,
            "volume_molar": 4.344707581122056,
            "formula_full": "Al1 H1 O2",
            "formula_reduced": "AlHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.86460495,
            "spacegroup": 166
        },
        {
            "id": "jvasp-86626",
            "created_at": "2022-09-04T14:36:18.444100Z",
            "updated_at": "2022-09-04T14:36:18.444119Z",
            "structure_string": "Sc1 Cr2 Ag1 H4 O10\n1.0\n5.626055 0.004443 -0.028490\n-2.800996 4.923245 -2.129153\n-0.012480 -0.033934 7.320560\nSc Cr Ag H O\n1 2 1 4 10\ndirect\n0.000000 0.000000 0.000000 Sc\n0.637338 0.236744 0.317790 Cr\n0.362663 0.763257 0.682210 Cr\n0.000000 0.000000 0.500000 Ag\n0.240193 0.490953 0.955677 H\n0.702708 0.436454 0.800378 H\n0.759807 0.509048 0.044324 H\n0.297292 0.563547 0.199623 H\n0.167363 0.918448 0.742528 O\n0.779378 0.580335 0.938814 O\n0.220622 0.419666 0.061187 O\n0.608387 0.298043 0.548987 O\n0.832637 0.081553 0.257473 O\n0.677713 0.966965 0.828898 O\n0.322288 0.033036 0.171103 O\n0.211403 0.475646 0.712303 O\n0.788597 0.524355 0.287698 O\n0.391614 0.701958 0.451014 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Sc",
                "Cr",
                "Ag",
                "H",
                "O"
            ],
            "chemical_system": "Ag-Cr-H-O-Sc",
            "density": 3.451865413692126,
            "density_atomic": 0.08891153578253475,
            "volume": 202.4484206866643,
            "volume_molar": 6.773182700082157,
            "formula_full": "Sc1 Cr2 Ag1 H4 O10",
            "formula_reduced": "ScCr2Ag(H2O5)2",
            "formula_anonymous": "ABC2D4E10",
            "energy_above_hull": 3.137867906111111,
            "spacegroup": 2
        },
        {
            "id": "jvasp-57695",
            "created_at": "2022-09-04T14:37:14.566654Z",
            "updated_at": "2022-09-04T14:37:14.566677Z",
            "structure_string": "B2 N2\n1.0\n1.277088 -2.211982 0.000000\n1.277088 2.211982 -0.000000\n0.000000 -0.000000 4.225827\nB N\n2 2\ndirect\n0.666668 0.333334 0.000125 B\n0.333334 0.666668 0.500125 B\n0.666668 0.333334 0.374675 N\n0.333334 0.666668 0.874676 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 3.4522043987762077,
            "density_atomic": 0.1675389808798233,
            "volume": 23.875040775550758,
            "volume_molar": 3.5944714050276563,
            "formula_full": "B2 N2",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5462079166666665,
            "spacegroup": 186
        },
        {
            "id": "jvasp-86028",
            "created_at": "2022-09-04T14:35:55.053282Z",
            "updated_at": "2022-09-04T14:35:55.053296Z",
            "structure_string": "Sc1 Cr2 Ag1 H4 O10\n1.0\n5.625996 0.004415 -0.028131\n-2.801138 4.921249 -2.130177\n-0.012009 -0.034161 7.322993\nSc Cr Ag H O\n1 2 1 4 10\ndirect\n0.000000 0.000000 0.000000 Sc\n0.637352 0.236832 0.317728 Cr\n0.362648 0.763167 0.682271 Cr\n-0.000000 0.000000 0.500000 Ag\n0.240293 0.491172 0.955825 H\n0.702637 0.436188 0.800283 H\n0.759707 0.508827 0.044174 H\n0.297363 0.563811 0.199716 H\n0.167464 0.918484 0.742633 O\n0.779266 0.580117 0.938710 O\n0.220734 0.419883 0.061289 O\n0.608466 0.298149 0.548874 O\n0.832536 0.081515 0.257366 O\n0.677765 0.966959 0.828916 O\n0.322235 0.033040 0.171083 O\n0.211288 0.475426 0.712300 O\n0.788712 0.524573 0.287699 O\n0.391534 0.701850 0.451125 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Sc",
                "Cr",
                "Ag",
                "H",
                "O"
            ],
            "chemical_system": "Ag-Cr-H-O-Sc",
            "density": 3.452211958371885,
            "density_atomic": 0.0889204619184068,
            "volume": 202.42809823139197,
            "volume_molar": 6.772502785158607,
            "formula_full": "Sc1 Cr2 Ag1 H4 O10",
            "formula_reduced": "ScCr2Ag(H2O5)2",
            "formula_anonymous": "ABC2D4E10",
            "energy_above_hull": 3.137874017222222,
            "spacegroup": 2
        },
        {
            "id": "jvasp-79204",
            "created_at": "2022-09-04T14:37:11.766527Z",
            "updated_at": "2022-09-04T14:37:11.766542Z",
            "structure_string": "B2 N2\n1.0\n-1.277109 -2.212017 0.000000\n-1.277109 2.212017 0.000000\n0.000000 0.000000 -4.225650\nB N\n2 2\ndirect\n0.333334 0.666667 0.499769 B\n0.666667 0.333334 0.999769 B\n0.333333 0.666668 0.125231 N\n0.666668 0.333333 0.625231 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 3.452237608649316,
            "density_atomic": 0.16754059258864845,
            "volume": 23.87481110217236,
            "volume_molar": 3.5944368268923177,
            "formula_full": "B2 N2",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5462079166666665,
            "spacegroup": 186
        },
        {
            "id": "jvasp-38100",
            "created_at": "2022-09-04T14:38:00.627296Z",
            "updated_at": "2022-09-04T14:38:00.627320Z",
            "structure_string": "Rb2 Na1 Tl1 Cl6\n1.0\n0.000000 5.277059 5.277059\n5.277059 -0.000000 5.277059\n5.277059 5.277059 -0.000000\nRb Na Tl Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Tl\n0.246401 0.753599 0.753599 Cl\n0.246401 0.753599 0.246401 Cl\n0.753599 0.246401 0.753599 Cl\n0.753599 0.753599 0.246401 Cl\n0.246401 0.246401 0.753599 Cl\n0.753599 0.246401 0.246401 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Tl",
                "Cl"
            ],
            "chemical_system": "Cl-Na-Rb-Tl",
            "density": 3.452259381679963,
            "density_atomic": 0.0340246882647359,
            "volume": 293.90423571828194,
            "volume_molar": 17.699326774557136,
            "formula_full": "Rb2 Na1 Tl1 Cl6",
            "formula_reduced": "Rb2NaTlCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-115197",
            "created_at": "2022-09-04T14:38:45.256753Z",
            "updated_at": "2022-09-04T14:38:45.256786Z",
            "structure_string": "Li2 I2\n1.0\n4.516823 -0.187116 -0.323268\n-2.379579 -3.775210 0.003035\n1.717605 -3.442548 -7.627345\nLi I\n2 2\ndirect\n0.072502 -0.004736 0.055908 Li\n0.905578 0.161172 0.555917 Li\n0.443703 0.372383 0.680008 I\n0.288027 0.547746 0.180032 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "I"
            ],
            "chemical_system": "I-Li",
            "density": 3.452268792215537,
            "density_atomic": 0.031065748605853826,
            "volume": 128.75916980948807,
            "volume_molar": 19.385146118336987,
            "formula_full": "Li2 I2",
            "formula_reduced": "LiI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 186
        },
        {
            "id": "jvasp-7814",
            "created_at": "2022-09-04T14:37:05.259572Z",
            "updated_at": "2022-09-04T14:37:05.259592Z",
            "structure_string": "Mg2 C2 N4\n1.0\n4.043048 -0.000000 -1.930688\n-0.921967 3.936523 -1.930688\n-0.393342 -0.496110 4.374914\nMg C N\n2 2 4\ndirect\n0.249999 0.749999 0.499998 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.499999 -0.000001 C\n0.750000 0.250000 0.499999 C\n0.773335 0.874999 0.249998 N\n0.625000 0.226664 0.749999 N\n0.476664 0.375000 0.249999 N\n0.125000 0.523335 0.749999 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "C",
                "N"
            ],
            "chemical_system": "C-Mg-N",
            "density": 3.4522954486071904,
            "density_atomic": 0.12927405571540407,
            "volume": 61.88403354198111,
            "volume_molar": 4.658429509829645,
            "formula_full": "Mg2 C2 N4",
            "formula_reduced": "MgCN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.8105813875,
            "spacegroup": 122
        }
    ]
}