GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=712
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=-volume_molar&page=713",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=711",
    "results": [
        {
            "id": "jvasp-14871",
            "created_at": "2022-09-04T14:36:34.167128Z",
            "updated_at": "2022-09-04T14:36:34.167154Z",
            "structure_string": "Tm1 Te1\n1.0\n3.716519 0.000000 2.145734\n1.238839 3.503968 2.145734\n-0.000000 -0.000000 4.291466\nTm Te\n1 1\ndirect\n0.500000 0.500000 0.499999 Tm\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "Te"
            ],
            "chemical_system": "Te-Tm",
            "density": 8.810929699651917,
            "density_atomic": 0.03578720910218419,
            "volume": 55.88588912561875,
            "volume_molar": 16.827634540611474,
            "formula_full": "Tm1 Te1",
            "formula_reduced": "TmTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1504310083333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20924",
            "created_at": "2022-09-04T14:38:19.161707Z",
            "updated_at": "2022-09-04T14:38:19.161730Z",
            "structure_string": "K12 As4 S16\n1.0\n9.082919 0.000000 0.000000\n0.000000 9.325500 0.000000\n0.000000 0.000000 10.556611\nK As S\n12 4 16\ndirect\n0.942164 0.700026 0.007174 K\n0.360054 0.583561 0.713176 K\n0.860054 0.916439 0.713176 K\n0.139946 0.083561 0.213176 K\n0.942163 0.700030 0.419178 K\n0.057837 0.299970 0.919178 K\n0.557837 0.200030 0.919178 K\n0.442163 0.799970 0.419178 K\n0.442164 0.799974 0.007174 K\n0.057836 0.299974 0.507174 K\n0.557836 0.200026 0.507174 K\n0.639946 0.416439 0.213176 K\n0.780094 0.479360 0.713174 As\n0.219906 0.520640 0.213175 As\n0.719906 0.979360 0.213175 As\n0.280094 0.020640 0.713174 As\n0.186596 0.754007 0.213173 S\n0.686596 0.745993 0.213173 S\n0.340861 0.463072 0.040487 S\n0.659139 0.536928 0.540487 S\n0.159139 0.963072 0.540487 S\n0.840861 0.036928 0.040487 S\n0.003333 0.411064 0.213175 S\n0.996667 0.588936 0.713175 S\n0.503333 0.088936 0.213175 S\n0.340862 0.463071 0.385861 S\n0.659138 0.536929 0.885861 S\n0.159138 0.963071 0.885861 S\n0.840862 0.036929 0.385861 S\n0.813404 0.245993 0.713173 S\n0.496667 0.911064 0.713175 S\n0.313404 0.254007 0.713173 S\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "K",
                "As",
                "S"
            ],
            "chemical_system": "As-K-S",
            "density": 2.380582252262324,
            "density_atomic": 0.03578721414852154,
            "volume": 894.1740999228352,
            "volume_molar": 16.827632167755063,
            "formula_full": "K12 As4 S16",
            "formula_reduced": "K3AsS4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.91338571875,
            "spacegroup": 62
        },
        {
            "id": "jvasp-56857",
            "created_at": "2022-09-04T14:37:58.391132Z",
            "updated_at": "2022-09-04T14:37:58.391154Z",
            "structure_string": "Rb2 Cu4 Br6\n1.0\n5.275352 0.000000 0.000000\n-0.000000 7.868289 -1.798735\n-0.000000 0.030617 8.071213\nRb Cu Br\n2 4 6\ndirect\n0.750000 0.701556 0.298445 Rb\n0.250000 0.298445 0.701556 Rb\n0.000000 0.822133 0.822133 Cu\n0.500000 0.822133 0.822133 Cu\n0.500000 0.177868 0.177868 Cu\n0.000000 0.177868 0.177868 Cu\n0.750000 0.573344 0.839556 Br\n0.750000 0.109393 0.890607 Br\n0.250000 0.426656 0.160445 Br\n0.750000 0.160445 0.426656 Br\n0.250000 0.890608 0.109393 Br\n0.250000 0.839556 0.573344 Br\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "Cu",
                "Br"
            ],
            "chemical_system": "Br-Cu-Rb",
            "density": 4.479521218590352,
            "density_atomic": 0.03578773736290469,
            "volume": 335.31038518345787,
            "volume_molar": 16.82738614887168,
            "formula_full": "Rb2 Cu4 Br6",
            "formula_reduced": "RbCu2Br3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-10250",
            "created_at": "2022-09-04T14:38:15.941523Z",
            "updated_at": "2022-09-04T14:38:15.941547Z",
            "structure_string": "Tl8 Si2 S8\n1.0\n7.264146 0.003583 2.191178\n2.267998 8.141493 0.912047\n-0.017006 0.005720 8.500543\nTl Si S\n8 2 8\ndirect\n0.486510 0.597757 0.372662 Tl\n0.581234 0.992936 0.245249 Tl\n0.081233 0.245249 0.992936 Tl\n0.552717 0.405729 0.981564 Tl\n0.052717 0.981563 0.405730 Tl\n0.576943 0.785731 0.786900 Tl\n0.076942 0.786900 0.785731 Tl\n-0.013491 0.372662 0.597758 Tl\n0.028921 0.619283 0.201251 Si\n0.528921 0.201250 0.619284 Si\n0.204382 0.780463 0.086762 S\n0.352234 0.050389 0.603235 S\n0.844344 0.720682 0.430516 S\n0.203919 0.379148 0.248139 S\n0.703919 0.248139 0.379148 S\n0.704382 0.086761 0.780464 S\n0.852235 0.603235 0.050390 S\n0.344343 0.430515 0.720682 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Tl",
                "Si",
                "S"
            ],
            "chemical_system": "S-Si-Tl",
            "density": 6.430645083026793,
            "density_atomic": 0.03578846615381872,
            "volume": 502.95533546020255,
            "volume_molar": 16.827043478524217,
            "formula_full": "Tl8 Si2 S8",
            "formula_reduced": "Tl4SiS4",
            "formula_anonymous": "AB4C4",
            "energy_above_hull": 1.0056665555555553,
            "spacegroup": 9
        },
        {
            "id": "jvasp-80117",
            "created_at": "2022-09-04T14:37:16.860434Z",
            "updated_at": "2022-09-04T14:37:16.860458Z",
            "structure_string": "Rb1 Yb1 S2\n1.0\n-2.070685 -3.586531 0.000000\n2.070685 -3.586531 0.000000\n-0.000000 -2.391021 7.524808\nYb Rb S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Rb\n0.231356 0.231356 0.305931 S\n0.768643 0.768643 0.694069 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Rb",
                "S"
            ],
            "chemical_system": "Rb-S-Yb",
            "density": 4.793473158529086,
            "density_atomic": 0.03578870188170111,
            "volume": 111.76711614804935,
            "volume_molar": 16.826932644570554,
            "formula_full": "Rb1 Yb1 S2",
            "formula_reduced": "RbYbS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1451676749999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-17774",
            "created_at": "2022-09-04T14:38:15.684534Z",
            "updated_at": "2022-09-04T14:38:15.684546Z",
            "structure_string": "Tb4 In2\n1.0\n2.689067 -4.657602 -0.000000\n2.689067 4.657602 -0.000000\n-0.000000 0.000000 6.692374\nTb In\n4 2\ndirect\n0.000000 0.000000 0.500000 Tb\n0.000000 0.000000 0.000000 Tb\n0.333334 0.666667 0.750000 Tb\n0.666667 0.333334 0.250000 Tb\n0.666667 0.333334 0.750000 In\n0.333334 0.666667 0.250000 In\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tb",
                "In"
            ],
            "chemical_system": "In-Tb",
            "density": 8.571569980739252,
            "density_atomic": 0.035791265448164446,
            "volume": 167.6386661625486,
            "volume_molar": 16.825727407491947,
            "formula_full": "Tb4 In2",
            "formula_reduced": "Tb2In",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.6322002222222223,
            "spacegroup": 194
        },
        {
            "id": "jvasp-13291",
            "created_at": "2022-09-04T14:37:04.798343Z",
            "updated_at": "2022-09-04T14:37:04.798378Z",
            "structure_string": "Ca8 Sb4 S2\n1.0\n7.980778 0.128602 0.000000\n-2.539012 7.567217 0.000000\n-2.720883 -3.847910 6.442029\nCa Sb S\n8 4 2\ndirect\n-0.000351 0.869410 0.511450 Ca\n0.511802 0.000352 0.369762 Ca\n0.130590 0.142040 0.130239 Ca\n0.369410 0.499648 0.011450 Ca\n0.642041 0.630590 0.630239 Ca\n0.500352 0.011801 0.869762 Ca\n0.857961 0.488199 0.988550 Ca\n0.988199 0.357960 0.488550 Ca\n0.123454 0.750000 0.873454 Sb\n0.250000 0.623454 0.373453 Sb\n0.376547 0.250000 0.626547 Sb\n0.750000 0.876547 0.126547 Sb\n0.625000 0.375000 0.250000 S\n0.875001 0.125000 0.750000 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "Sb",
                "S"
            ],
            "chemical_system": "Ca-S-Sb",
            "density": 3.700983174938429,
            "density_atomic": 0.035791687362613615,
            "volume": 391.1522767329424,
            "volume_molar": 16.825529064858944,
            "formula_full": "Ca8 Sb4 S2",
            "formula_reduced": "Ca4Sb2S",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.3484876971428573,
            "spacegroup": 122
        },
        {
            "id": "jvasp-92272",
            "created_at": "2022-09-04T14:35:49.945766Z",
            "updated_at": "2022-09-04T14:35:49.945795Z",
            "structure_string": "Mg3 Bi3\n1.0\n3.949127 -0.000000 0.000000\n-1.974564 3.420045 0.000000\n0.000000 0.000000 12.411376\nMg Bi\n3 3\ndirect\n0.333334 0.666666 0.166667 Mg\n-0.000000 -0.000000 0.500000 Mg\n0.666668 0.333333 0.833333 Mg\n0.000000 0.000000 0.000000 Bi\n0.666668 0.333333 0.333333 Bi\n0.333334 0.666666 0.666667 Bi\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Bi"
            ],
            "chemical_system": "Bi-Mg",
            "density": 6.932742318154854,
            "density_atomic": 0.03579302443030307,
            "volume": 167.63042786963493,
            "volume_molar": 16.82490053816614,
            "formula_full": "Mg3 Bi3",
            "formula_reduced": "MgBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3714389857142857,
            "spacegroup": 166
        },
        {
            "id": "jvasp-8667",
            "created_at": "2022-09-04T14:37:02.292476Z",
            "updated_at": "2022-09-04T14:37:02.292496Z",
            "structure_string": "Tb2 Cl2\n1.0\n3.702941 0.026784 8.750755\n1.796914 3.237837 8.750755\n0.045123 0.026784 9.501865\nTb Cl\n2 2\ndirect\n0.216823 0.216823 0.216824 Tb\n0.783176 0.783175 0.783180 Tb\n0.386745 0.386745 0.386747 Cl\n0.613253 0.613253 0.613257 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tb",
                "Cl"
            ],
            "chemical_system": "Cl-Tb",
            "density": 5.776652226644078,
            "density_atomic": 0.035793917216027385,
            "volume": 111.75083117778811,
            "volume_molar": 16.824480884990916,
            "formula_full": "Tb2 Cl2",
            "formula_reduced": "TbCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0001550000000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-63064",
            "created_at": "2022-09-04T14:35:47.541495Z",
            "updated_at": "2022-09-04T14:35:47.541526Z",
            "structure_string": "Sr12 Ta4 As12 O4\n1.0\n6.417250 0.000000 0.000000\n-0.000000 10.732969 0.000000\n0.000000 0.000000 12.978789\nSr Ta As O\n12 4 12 4\ndirect\n0.730917 0.750000 0.628145 Sr\n0.769083 0.250000 0.128145 Sr\n0.269083 0.250000 0.371855 Sr\n0.230917 0.750000 0.871855 Sr\n0.753149 0.956642 0.371690 Sr\n0.746851 0.043358 0.871690 Sr\n0.246851 0.456642 0.628310 Sr\n0.253149 0.543358 0.128310 Sr\n0.246851 0.043358 0.628310 Sr\n0.253149 0.956642 0.128310 Sr\n0.753149 0.543358 0.371690 Sr\n0.746851 0.456642 0.871690 Sr\n0.841154 0.250000 0.549137 Ta\n0.658846 0.750000 0.049137 Ta\n0.158846 0.750000 0.450863 Ta\n0.341154 0.250000 0.950863 Ta\n0.236942 0.452586 0.876115 As\n0.263058 0.547414 0.376115 As\n0.763058 0.952586 0.123885 As\n0.736942 0.047414 0.623885 As\n0.763058 0.547414 0.123885 As\n0.736942 0.452586 0.623885 As\n0.263058 0.952586 0.376115 As\n0.735719 0.750000 0.863660 As\n0.764281 0.250000 0.363660 As\n0.264281 0.250000 0.136340 As\n0.235719 0.750000 0.636340 As\n0.236942 0.047414 0.876115 As\n0.136783 0.250000 0.555110 O\n0.863217 0.750000 0.444890 O\n0.636783 0.250000 0.944890 O\n0.363217 0.750000 0.055110 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ta",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Sr-Ta",
            "density": 5.086572813704098,
            "density_atomic": 0.03579702810047541,
            "volume": 893.9289571799683,
            "volume_molar": 16.823018779930567,
            "formula_full": "Sr12 Ta4 As12 O4",
            "formula_reduced": "Sr3TaAs3O",
            "formula_anonymous": "ABC3D3",
            "energy_above_hull": 1.89784586,
            "spacegroup": 62
        },
        {
            "id": "jvasp-111621",
            "created_at": "2022-09-04T14:38:40.708524Z",
            "updated_at": "2022-09-04T14:38:40.708550Z",
            "structure_string": "Tl4 Hg4 Cl12\n1.0\n4.354419 -0.000000 0.000000\n0.000000 9.104292 0.000000\n0.000000 0.000000 14.092965\nTl Hg Cl\n4 4 12\ndirect\n0.250000 0.444557 0.331634 Tl\n0.250000 0.944557 0.168366 Tl\n0.750000 0.555443 0.668366 Tl\n0.750000 0.055443 0.831634 Tl\n0.250000 0.172881 0.549807 Hg\n0.250000 0.672881 0.950194 Hg\n0.750000 0.827119 0.450194 Hg\n0.750000 0.327119 0.049806 Hg\n0.250000 0.544646 0.104797 Cl\n0.250000 0.044647 0.395204 Cl\n0.750000 0.345768 0.485283 Cl\n0.750000 0.845768 0.014717 Cl\n0.250000 0.654232 0.514717 Cl\n0.250000 0.776185 0.790380 Cl\n0.750000 0.223815 0.209621 Cl\n0.750000 0.723815 0.290379 Cl\n0.750000 0.955353 0.604797 Cl\n0.250000 0.276185 0.709621 Cl\n0.250000 0.154232 0.985283 Cl\n0.750000 0.455353 0.895204 Cl\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Tl",
                "Hg",
                "Cl"
            ],
            "chemical_system": "Cl-Hg-Tl",
            "density": 6.079019661947355,
            "density_atomic": 0.03579737882753131,
            "volume": 558.70012428447,
            "volume_molar": 16.822853955352862,
            "formula_full": "Tl4 Hg4 Cl12",
            "formula_reduced": "TlHgCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-110930",
            "created_at": "2022-09-04T14:38:37.785600Z",
            "updated_at": "2022-09-04T14:38:37.785632Z",
            "structure_string": "La1 Bi1 Pd1\n1.0\n4.253918 -0.000000 2.456000\n1.417973 4.010632 2.456000\n-0.000000 -0.000000 4.912001\nLa Bi Pd\n1 1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "La",
                "Bi",
                "Pd"
            ],
            "chemical_system": "Bi-La-Pd",
            "density": 9.001959828005026,
            "density_atomic": 0.035798174400990576,
            "volume": 83.80315617203615,
            "volume_molar": 16.822480086675483,
            "formula_full": "La1 Bi1 Pd1",
            "formula_reduced": "LaBiPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9728816666666668,
            "spacegroup": 216
        }
    ]
}