GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3530
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=3531",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3529",
    "results": [
        {
            "id": "jvasp-39747",
            "created_at": "2022-09-04T14:37:32.598537Z",
            "updated_at": "2022-09-04T14:37:32.598546Z",
            "structure_string": "Ga2 Cu6\n1.0\n2.628515 -4.552722 0.000000\n2.628515 4.552722 0.000000\n-0.000000 0.000000 4.251725\nGa Cu\n2 6\ndirect\n0.333332 0.666666 0.750001 Ga\n0.666666 0.333332 0.250000 Ga\n0.165119 0.330239 0.250000 Cu\n0.669760 0.834879 0.250000 Cu\n0.165119 0.834879 0.250000 Cu\n0.834879 0.669760 0.750001 Cu\n0.330239 0.165119 0.750001 Cu\n0.834879 0.165119 0.750001 Cu\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ga",
                "Cu"
            ],
            "chemical_system": "Cu-Ga",
            "density": 8.497247532720225,
            "density_atomic": 0.07861641448955524,
            "volume": 101.75991937488904,
            "volume_molar": 7.660156977522913,
            "formula_full": "Ga2 Cu6",
            "formula_reduced": "GaCu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-119163",
            "created_at": "2022-09-04T14:38:51.770319Z",
            "updated_at": "2022-09-04T14:38:51.770346Z",
            "structure_string": "Na2 Ca2 Ga2 Si4 O14\n1.0\n7.745355 -0.000000 0.000000\n0.000000 5.069019 0.130716\n0.000000 -0.014432 7.775180\nNa Ca Ga Si O\n2 2 2 4 14\ndirect\n0.661972 0.494153 0.930045 Na\n0.161972 0.505847 0.069956 Na\n0.343322 0.491175 0.595134 Ca\n0.843322 0.508826 0.404866 Ca\n0.499653 0.000942 0.253704 Ga\n-0.000347 0.999058 0.746297 Ga\n0.859646 0.047949 0.112351 Si\n0.359646 0.952051 0.887650 Si\n0.141740 0.057914 0.393677 Si\n0.641739 0.942087 0.606324 Si\n0.828099 0.796731 0.647759 O\n0.328099 0.203269 0.352241 O\n0.184750 0.795870 0.819323 O\n0.684750 0.204131 0.180677 O\n0.902198 0.182362 0.922728 O\n0.402198 0.817639 0.077273 O\n0.352195 0.266230 0.870360 O\n0.573839 0.779145 0.434446 O\n0.642037 0.255867 0.583761 O\n0.142038 0.744133 0.416239 O\n0.510544 0.823178 0.758972 O\n0.852195 0.733771 0.129641 O\n0.073839 0.220855 0.565554 O\n0.010545 0.176823 0.241028 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Na",
                "Ca",
                "Ga",
                "Si",
                "O"
            ],
            "chemical_system": "Ca-Ga-Na-O-Si",
            "density": 3.274069375012503,
            "density_atomic": 0.07861669013999925,
            "volume": 305.2786877348972,
            "volume_molar": 7.660130119031818,
            "formula_full": "Na2 Ca2 Ga2 Si4 O14",
            "formula_reduced": "NaCaGaSi2O7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 1.9599061204166663,
            "spacegroup": 4
        },
        {
            "id": "jvasp-100169",
            "created_at": "2022-09-04T14:36:31.506134Z",
            "updated_at": "2022-09-04T14:36:31.506163Z",
            "structure_string": "Ga1 Cu3\n1.0\n3.705481 -0.000000 0.000000\n-0.000000 3.705481 0.000000\n-0.000000 -0.000000 3.705481\nGa Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ga",
                "Cu"
            ],
            "chemical_system": "Cu-Ga",
            "density": 8.497501621861588,
            "density_atomic": 0.0786187653187123,
            "volume": 50.878438293763786,
            "volume_molar": 7.659927926350494,
            "formula_full": "Ga1 Cu3",
            "formula_reduced": "GaCu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0022549999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-90415",
            "created_at": "2022-09-04T14:35:53.338874Z",
            "updated_at": "2022-09-04T14:35:53.338896Z",
            "structure_string": "Co1 N6 Cl2\n1.0\n-3.853845 -3.853845 0.000000\n-3.853845 -0.000000 -3.853845\n0.000000 -3.853845 -3.853845\nCo N Cl\n1 6 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.763933 0.236069 0.236069 N\n0.763933 0.236069 0.763933 N\n0.763933 0.763933 0.236069 N\n0.236069 0.763933 0.763933 N\n0.236069 0.763933 0.236069 N\n0.236069 0.236069 0.763933 N\n0.250000 0.250000 0.250000 Cl\n0.750001 0.750001 0.750001 Cl\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Co",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-Co-N",
            "density": 3.102453765694109,
            "density_atomic": 0.07861941051578492,
            "volume": 114.47554669966667,
            "volume_molar": 7.659865064481623,
            "formula_full": "Co1 N6 Cl2",
            "formula_reduced": "Co(N3Cl)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 4.811676503888888,
            "spacegroup": 225
        },
        {
            "id": "jvasp-19039",
            "created_at": "2022-09-04T14:38:14.083437Z",
            "updated_at": "2022-09-04T14:38:14.083462Z",
            "structure_string": "Tm4 Sn4 O14\n1.0\n6.358168 0.000000 3.670890\n2.119389 5.994539 3.670890\n0.000000 0.000000 7.341781\nTm Sn O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.500000 0.500000 Tm\n0.500000 -0.000000 0.500000 Tm\n0.500000 0.500000 -0.000000 Tm\n0.000000 0.000000 0.000000 Sn\n-0.000000 -0.000000 0.500000 Sn\n0.500000 -0.000000 -0.000000 Sn\n0.000000 0.500000 -0.000000 Sn\n0.091827 0.658173 0.091827 O\n0.658173 0.091827 0.658173 O\n0.658173 0.091827 0.091827 O\n0.625000 0.625000 0.625000 O\n0.908173 0.341827 0.341827 O\n0.341827 0.908173 0.341827 O\n0.341827 0.341827 0.908173 O\n0.908173 0.908173 0.341827 O\n0.908173 0.341827 0.908173 O\n0.091827 0.658173 0.658173 O\n0.341827 0.908173 0.908173 O\n0.375000 0.375000 0.375000 O\n0.658173 0.658173 0.091827 O\n0.091827 0.091827 0.658173 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Tm",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Tm",
            "density": 8.1569209049768,
            "density_atomic": 0.07862007724028013,
            "volume": 279.826741110457,
            "volume_molar": 7.659800106269323,
            "formula_full": "Tm4 Sn4 O14",
            "formula_reduced": "Tm2Sn2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 1.9902396727272729,
            "spacegroup": 227
        },
        {
            "id": "jvasp-43394",
            "created_at": "2022-09-04T14:38:28.603858Z",
            "updated_at": "2022-09-04T14:38:28.603872Z",
            "structure_string": "Li2 Sn2 P2 C2 O14\n1.0\n0.000000 5.002027 0.043131\n6.497842 0.000000 0.000000\n0.000000 -0.771247 -8.616011\nLi Sn P C O\n2 2 2 2 14\ndirect\n0.843434 0.250000 0.896406 Li\n0.156566 0.750000 0.103594 Li\n0.783095 0.750000 0.677963 Sn\n0.216905 0.250000 0.322037 Sn\n0.742513 0.250000 0.584816 P\n0.257487 0.750000 0.415184 P\n0.618689 0.750000 0.949538 C\n0.381311 0.250000 0.050462 C\n0.536740 0.250000 0.182917 O\n0.179962 0.933752 0.305027 O\n0.179962 0.566248 0.305027 O\n0.886283 0.250000 0.437700 O\n0.562510 0.750000 0.465476 O\n0.437490 0.250000 0.534524 O\n0.463260 0.750000 0.817083 O\n0.820038 0.433752 0.694973 O\n0.820038 0.066248 0.694973 O\n0.534153 0.750000 0.079416 O\n0.465847 0.250000 0.920584 O\n0.882471 0.750000 0.927222 O\n0.113717 0.750000 0.562300 O\n0.117529 0.250000 0.072778 O\n",
            "nsites": 22,
            "nelements": 5,
            "elements": [
                "Li",
                "Sn",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Li-O-P-Sn",
            "density": 3.3306504572187094,
            "density_atomic": 0.07862064373614588,
            "volume": 279.82472483732016,
            "volume_molar": 7.659744914084591,
            "formula_full": "Li2 Sn2 P2 C2 O14",
            "formula_reduced": "LiSnPCO7",
            "formula_anonymous": "ABCDE7",
            "energy_above_hull": 2.796736518181818,
            "spacegroup": 11
        },
        {
            "id": "jvasp-43932",
            "created_at": "2022-09-04T14:37:18.964241Z",
            "updated_at": "2022-09-04T14:37:18.964265Z",
            "structure_string": "Li2 V3 F8\n1.0\n6.224746 -0.000000 -0.000000\n-3.112373 1.796930 4.927516\n3.112373 -5.390788 0.000000\nLi V F\n2 3 8\ndirect\n0.120229 0.360686 0.120228 Li\n0.879772 0.639315 0.879772 Li\n-0.000000 -0.000000 0.500000 V\n0.500000 0.000000 0.000000 V\n0.500000 -0.000000 0.500000 V\n0.095336 0.776420 0.095336 F\n0.095336 0.776420 0.585748 F\n0.585749 0.776420 0.095336 F\n0.596666 0.789996 0.596666 F\n0.403335 0.210004 0.403335 F\n0.414252 0.223581 0.904665 F\n0.904665 0.223581 0.414252 F\n0.904665 0.223581 0.904665 F\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 3.2005209902079166,
            "density_atomic": 0.0786215173906001,
            "volume": 165.34913636192763,
            "volume_molar": 7.659659797815096,
            "formula_full": "Li2 V3 F8",
            "formula_reduced": "Li2V3F8",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 1.04885422,
            "spacegroup": 166
        },
        {
            "id": "jvasp-111940",
            "created_at": "2022-09-04T14:38:51.049670Z",
            "updated_at": "2022-09-04T14:38:51.049700Z",
            "structure_string": "Nb2 Fe2 O8\n1.0\n5.522172 -0.000000 0.000000\n-0.000001 4.838619 2.660898\n0.000000 0.007514 5.716367\nNb Fe O\n2 2 8\ndirect\n0.000014 -0.000000 0.000000 Nb\n0.500011 0.500000 0.000000 Nb\n0.749987 0.500000 0.500000 Fe\n0.249987 -0.000000 0.500000 Fe\n0.250007 0.211401 0.077191 O\n0.750007 0.711396 0.077202 O\n0.250007 0.788598 0.922810 O\n0.750007 0.288604 0.922799 O\n0.499991 0.296649 0.406700 O\n-0.000004 0.796647 0.406701 O\n-0.000004 0.203351 0.593300 O\n0.499991 0.703350 0.593300 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Nb-O",
            "density": 4.629234387786204,
            "density_atomic": 0.07862195467329137,
            "volume": 152.6291231229909,
            "volume_molar": 7.65961719601685,
            "formula_full": "Nb2 Fe2 O8",
            "formula_reduced": "NbFeO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.090091483333333,
            "spacegroup": 119
        },
        {
            "id": "jvasp-70959",
            "created_at": "2022-09-04T14:35:48.881092Z",
            "updated_at": "2022-09-04T14:35:48.881114Z",
            "structure_string": "Li2 Be1 Co1\n1.0\n2.790219 -0.000000 0.000000\n-0.000000 2.790219 0.000000\n0.000000 -0.000000 6.534872\nLi Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.943179 Li\n0.500000 0.500000 0.303476 Li\n0.000000 0.000000 0.567101 Be\n0.500000 0.500000 0.686243 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Co"
            ],
            "chemical_system": "Be-Co-Li",
            "density": 2.6707550522455996,
            "density_atomic": 0.07862240465394522,
            "volume": 50.87608319290044,
            "volume_molar": 7.6595733576279175,
            "formula_full": "Li2 Be1 Co1",
            "formula_reduced": "Li2BeCo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6330717500000005,
            "spacegroup": 99
        },
        {
            "id": "jvasp-60669",
            "created_at": "2022-09-04T14:37:00.273017Z",
            "updated_at": "2022-09-04T14:37:00.273044Z",
            "structure_string": "U2 B4 O12\n1.0\n4.083821 0.000000 0.962545\n1.925966 6.259766 0.973196\n0.041394 0.043204 8.968932\nU B O\n2 4 12\ndirect\n0.767666 0.750000 0.250001 U\n0.232334 0.250000 0.750000 U\n0.159428 0.148698 0.249657 B\n0.557785 0.351302 0.250343 B\n0.840571 0.851302 0.750343 B\n0.442215 0.648698 0.749658 B\n0.146819 0.226549 0.958414 O\n0.331784 0.273451 0.541586 O\n0.647379 0.448142 0.759066 O\n0.854587 0.051857 0.740935 O\n0.145413 0.948143 0.259066 O\n0.511612 0.834557 0.765661 O\n0.111830 0.665443 0.734340 O\n0.488388 0.165443 0.234340 O\n0.888170 0.334557 0.265661 O\n0.668216 0.726549 0.458414 O\n0.853180 0.773451 0.041587 O\n0.352621 0.551858 0.240935 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "U",
                "B",
                "O"
            ],
            "chemical_system": "B-O-U",
            "density": 5.159166412299227,
            "density_atomic": 0.07862368961789785,
            "volume": 228.9386327133456,
            "volume_molar": 7.659448175565045,
            "formula_full": "U2 B4 O12",
            "formula_reduced": "U(BO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.5488269074074075,
            "spacegroup": 15
        },
        {
            "id": "jvasp-7851",
            "created_at": "2022-09-04T14:37:02.973524Z",
            "updated_at": "2022-09-04T14:37:02.973536Z",
            "structure_string": "Sr1 Mo1 O3\n1.0\n3.991484 0.000000 0.000000\n-0.000000 3.991484 -0.000000\n-0.000000 0.000000 3.991484\nSr Mo O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Sr\n0.000000 0.000000 0.000000 Mo\n0.000000 0.499999 0.000000 O\n0.000000 0.000000 0.499999 O\n0.499999 0.000000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Sr",
            "density": 6.046528221555733,
            "density_atomic": 0.0786261166136735,
            "volume": 63.592101649472454,
            "volume_molar": 7.659211747147026,
            "formula_full": "Sr1 Mo1 O3",
            "formula_reduced": "SrMoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.162460542,
            "spacegroup": 221
        },
        {
            "id": "jvasp-120825",
            "created_at": "2022-09-04T14:38:49.430492Z",
            "updated_at": "2022-09-04T14:38:49.430516Z",
            "structure_string": "Mg1 B1 H1\n1.0\n3.797063 -0.610490 0.000000\n-0.785816 3.765163 0.000000\n0.000000 0.000000 2.761501\nMg B H\n1 1 1\ndirect\n-0.247625 0.392356 0.000000 Mg\n0.108834 0.035912 0.000000 B\n0.300804 -0.156241 0.000000 H\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "B",
                "H"
            ],
            "chemical_system": "B-H-Mg",
            "density": 1.5721379235513755,
            "density_atomic": 0.07862627282377543,
            "volume": 38.15518518503199,
            "volume_molar": 7.659196530270976,
            "formula_full": "Mg1 B1 H1",
            "formula_reduced": "MgBH",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.0479705444444445,
            "spacegroup": 38
        }
    ]
}