GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=3457
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=elements&page=3458",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3456",
    "results": [
        {
            "id": "jvasp-118328",
            "created_at": "2022-09-04T14:38:32.828985Z",
            "updated_at": "2022-09-04T14:38:32.829000Z",
            "structure_string": "Tc1 O1 F2\n1.0\n-1.413447 1.842143 4.587682\n1.413447 -1.842143 4.587682\n1.413447 1.842143 -4.587682\nTc O F\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tc\n0.499998 -0.000000 0.499998 O\n0.837756 0.337758 0.499998 F\n0.162242 0.662242 0.500000 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tc",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Tc",
            "density": 5.282331830402017,
            "density_atomic": 0.08371510470725163,
            "volume": 47.781102514150106,
            "volume_molar": 7.193613125205046,
            "formula_full": "Tc1 O1 F2",
            "formula_reduced": "TcOF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4094163912499995,
            "spacegroup": 71
        },
        {
            "id": "jvasp-118330",
            "created_at": "2022-09-04T14:38:38.681003Z",
            "updated_at": "2022-09-04T14:38:38.681019Z",
            "structure_string": "Tc1 O2 F1\n1.0\n3.697754 0.004202 0.028474\n-0.014813 3.662550 0.619697\n-0.046760 -0.754116 3.980395\nTc O F\n1 2 1\ndirect\n0.068409 0.010337 -0.044108 Tc\n0.068419 0.510346 -0.044109 O\n0.568408 0.010330 0.955900 O\n0.068346 0.010373 0.455895 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tc",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Tc",
            "density": 4.446668126181816,
            "density_atomic": 0.0718898363271463,
            "volume": 55.64068864752112,
            "volume_molar": 8.376901475467657,
            "formula_full": "Tc1 O2 F1",
            "formula_reduced": "TcO2F",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.085524695625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-29413",
            "created_at": "2022-09-04T14:36:53.937296Z",
            "updated_at": "2022-09-04T14:36:53.937321Z",
            "structure_string": "Tc4 O12 F4\n1.0\n5.085285 0.000000 0.000000\n0.000000 5.723484 -0.351561\n0.000000 -0.051251 9.310442\nTc O F\n4 12 4\ndirect\n0.082444 0.675943 0.360852 Tc\n0.917557 0.324057 0.639148 Tc\n0.417556 0.675943 0.860852 Tc\n0.582445 0.324057 0.139148 Tc\n0.078834 0.092540 0.696296 O\n0.774593 0.460531 0.791750 O\n0.921166 0.907459 0.303703 O\n0.659324 0.210929 0.546956 O\n0.421166 0.092540 0.196296 O\n0.840678 0.210929 0.046956 O\n0.225408 0.539468 0.208250 O\n0.340677 0.789070 0.453044 O\n0.578835 0.907459 0.803703 O\n0.274593 0.539468 0.708250 O\n0.725408 0.460531 0.291750 O\n0.159323 0.789070 0.953044 O\n0.637400 0.659626 0.043721 F\n0.362601 0.340373 0.956278 F\n0.137400 0.340373 0.456279 F\n0.862601 0.659626 0.543721 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Tc",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Tc",
            "density": 4.045618173650898,
            "density_atomic": 0.07382964751652313,
            "volume": 270.89388440496054,
            "volume_molar": 8.156805514549207,
            "formula_full": "Tc4 O12 F4",
            "formula_reduced": "TcO3F",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.3436764565,
            "spacegroup": 14
        },
        {
            "id": "jvasp-51156",
            "created_at": "2022-09-04T14:36:45.732371Z",
            "updated_at": "2022-09-04T14:36:45.732398Z",
            "structure_string": "Tc1 Sn1 Se1\n1.0\n0.000000 3.258300 3.258300\n3.258300 -0.000000 3.258300\n3.258300 3.258300 0.000000\nTc Sn Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tc",
                "Sn",
                "Se"
            ],
            "chemical_system": "Se-Sn-Tc",
            "density": 7.096646259449028,
            "density_atomic": 0.0433628735209171,
            "volume": 69.18360699857402,
            "volume_molar": 13.887780654331129,
            "formula_full": "Tc1 Sn1 Se1",
            "formula_reduced": "TcSnSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.4569621888888884,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75685",
            "created_at": "2022-09-04T14:35:45.420783Z",
            "updated_at": "2022-09-04T14:35:45.420809Z",
            "structure_string": "Tc1 Te1 As1\n1.0\n0.000000 3.153490 3.153490\n3.153490 0.000000 3.153490\n3.153490 3.153490 0.000000\nTc Te As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Tc\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tc",
                "Te",
                "As"
            ],
            "chemical_system": "As-Tc-Te",
            "density": 7.956469819629359,
            "density_atomic": 0.047831817636128204,
            "volume": 62.71975743890711,
            "volume_molar": 12.590240257671859,
            "formula_full": "Tc1 Te1 As1",
            "formula_reduced": "TcTeAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.6304236722222223,
            "spacegroup": 216
        },
        {
            "id": "jvasp-88863",
            "created_at": "2022-09-04T14:36:00.535779Z",
            "updated_at": "2022-09-04T14:36:00.535809Z",
            "structure_string": "Te7 As5 I1\n1.0\n4.004149 -0.000000 0.612515\n1.786533 7.127026 1.715298\n-0.094983 0.043935 14.015188\nTe As I\n7 5 1\ndirect\n0.611082 0.459011 0.318825 Te\n0.921171 0.606487 0.551172 Te\n0.226618 0.767676 0.779087 Te\n0.959278 0.251034 0.830413 Te\n0.648877 0.104574 0.597673 Te\n0.339680 0.945184 0.375456 Te\n0.040062 0.803309 0.116565 Te\n0.502300 -0.009618 0.005017 As\n0.807941 0.124493 0.259627 As\n0.121364 0.293623 0.463650 As\n0.450989 0.418617 0.679407 As\n0.762934 0.582188 0.891947 As\n0.302307 0.321920 0.073466 I\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Te",
                "As",
                "I"
            ],
            "chemical_system": "As-I-Te",
            "density": 5.78817350637781,
            "density_atomic": 0.032490104784094025,
            "volume": 400.12182436433164,
            "volume_molar": 18.53530728823079,
            "formula_full": "Te7 As5 I1",
            "formula_reduced": "Te7As5I",
            "formula_anonymous": "AB5C7",
            "energy_above_hull": 1.6681922608974356,
            "spacegroup": 8
        },
        {
            "id": "jvasp-75802",
            "created_at": "2022-09-04T14:35:43.947424Z",
            "updated_at": "2022-09-04T14:35:43.947454Z",
            "structure_string": "Te1 As1 Ir1\n1.0\n-0.000000 3.175864 3.175864\n3.175864 0.000000 3.175864\n3.175864 3.175864 0.000000\nTe As Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Te\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Ir\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Te",
                "As",
                "Ir"
            ],
            "chemical_system": "As-Ir-Te",
            "density": 10.23158718278333,
            "density_atomic": 0.046827995717337687,
            "volume": 64.06424093203874,
            "volume_molar": 12.860129219176365,
            "formula_full": "Te1 As1 Ir1",
            "formula_reduced": "TeAsIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.311176872222222,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75538",
            "created_at": "2022-09-04T14:36:12.928149Z",
            "updated_at": "2022-09-04T14:36:12.928169Z",
            "structure_string": "Te1 As1 Os1\n1.0\n0.000000 3.143078 3.143078\n3.143078 0.000000 3.143078\n3.143078 3.143078 0.000000\nTe As Os\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Os\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Te",
                "As",
                "Os"
            ],
            "chemical_system": "As-Os-Te",
            "density": 10.501989708824244,
            "density_atomic": 0.04830874805485219,
            "volume": 62.10055364286502,
            "volume_molar": 12.465942510375463,
            "formula_full": "Te1 As1 Os1",
            "formula_reduced": "TeAsOs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7932048388888893,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75489",
            "created_at": "2022-09-04T14:36:07.495801Z",
            "updated_at": "2022-09-04T14:36:07.495823Z",
            "structure_string": "Te1 As1 Rh1\n1.0\n0.000000 3.167065 3.167065\n3.167065 -0.000000 3.167065\n3.167065 3.167065 0.000000\nTe As Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Te\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 Rh\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Te",
                "As",
                "Rh"
            ],
            "chemical_system": "As-Rh-Te",
            "density": 7.982809031138639,
            "density_atomic": 0.0472193852434797,
            "volume": 63.533228662994,
            "volume_molar": 12.75353486486055,
            "formula_full": "Te1 As1 Rh1",
            "formula_reduced": "TeAsRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7460308388888892,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75854",
            "created_at": "2022-09-04T14:36:04.754277Z",
            "updated_at": "2022-09-04T14:36:04.754308Z",
            "structure_string": "Te1 As1 Ru1\n1.0\n0.000000 3.134639 3.134639\n3.134639 0.000000 3.134639\n3.134639 3.134639 -0.000000\nTe As Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Te",
                "As",
                "Ru"
            ],
            "chemical_system": "As-Ru-Te",
            "density": 8.183635072898113,
            "density_atomic": 0.04869996635726726,
            "volume": 61.60168526589391,
            "volume_molar": 12.36580065748104,
            "formula_full": "Te1 As1 Ru1",
            "formula_reduced": "TeAsRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.2856533388888893,
            "spacegroup": 216
        },
        {
            "id": "jvasp-61884",
            "created_at": "2022-09-04T14:36:19.781373Z",
            "updated_at": "2022-09-04T14:36:19.781404Z",
            "structure_string": "Te4 As4 Ru4\n1.0\n0.000000 6.453897 0.001731\n6.381122 0.000000 0.000000\n0.000000 -2.602037 -5.955527\nTe As Ru\n4 4 4\ndirect\n0.155518 0.374400 0.365711 Te\n0.844483 0.874400 0.134290 Te\n0.844482 0.625600 0.634290 Te\n0.155518 0.125600 0.865711 Te\n0.353951 0.644924 0.168229 As\n0.646049 0.144924 0.331771 As\n0.646049 0.355076 0.831771 As\n0.353951 0.855076 0.668230 As\n0.284794 0.991128 0.294160 Ru\n0.715207 0.491128 0.205841 Ru\n0.715206 0.008871 0.705841 Ru\n0.284794 0.508871 0.794160 Ru\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "As",
                "Ru"
            ],
            "chemical_system": "As-Ru-Te",
            "density": 8.222624524957453,
            "density_atomic": 0.04893198855604129,
            "volume": 245.238347226713,
            "volume_molar": 12.307165389575177,
            "formula_full": "Te4 As4 Ru4",
            "formula_reduced": "TeAsRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.162400005555556,
            "spacegroup": 14
        },
        {
            "id": "jvasp-18444",
            "created_at": "2022-09-04T14:35:57.478487Z",
            "updated_at": "2022-09-04T14:35:57.478524Z",
            "structure_string": "Te4 Au2 Cl2\n1.0\n4.091898 0.000000 0.000000\n-2.045949 6.111434 -0.000000\n0.000000 0.000000 8.786088\nTe Au Cl\n4 2 2\ndirect\n0.610257 0.220516 0.951938 Te\n0.389742 0.779484 0.048062 Te\n0.389742 0.779484 0.451938 Te\n0.610257 0.220516 0.548062 Te\n0.910105 0.820209 0.250000 Au\n0.089895 0.179790 0.750000 Au\n0.165153 0.330305 0.250000 Cl\n0.834847 0.669694 0.750000 Cl\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Te",
                "Au",
                "Cl"
            ],
            "chemical_system": "Au-Cl-Te",
            "density": 7.370496516230265,
            "density_atomic": 0.036410489101734306,
            "volume": 219.71690568745873,
            "volume_molar": 16.53957666751901,
            "formula_full": "Te4 Au2 Cl2",
            "formula_reduced": "Te2AuCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5193467927083334,
            "spacegroup": 63
        }
    ]
}