GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=451
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=-energy_above_hull&page=452",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=450",
    "results": [
        {
            "id": "jvasp-28503",
            "created_at": "2022-09-04T14:37:44.695217Z",
            "updated_at": "2022-09-04T14:37:44.695241Z",
            "structure_string": "Mo2 W1 Se4 S2\n1.0\n3.278249 0.000000 0.000000\n-1.639124 2.839041 0.000000\n-0.000000 0.000000 27.252913\nMo W Se S\n2 1 4 2\ndirect\n0.333324 0.666647 0.111610 Mo\n0.333324 0.666647 0.582355 Mo\n0.666668 0.333335 0.346982 W\n0.666658 0.333315 0.049636 Se\n0.666660 0.333318 0.520322 Se\n0.666660 0.333318 0.173643 Se\n0.666658 0.333315 0.644328 Se\n0.333327 0.666653 0.403744 S\n0.333327 0.666653 0.290221 S\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 4.947277156209101,
            "density_atomic": 0.035482644313604324,
            "volume": 253.64513198215414,
            "volume_molar": 16.97207430983678,
            "formula_full": "Mo2 W1 Se4 S2",
            "formula_reduced": "Mo2W(Se2S)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 3.7694683629629626,
            "spacegroup": 187
        },
        {
            "id": "jvasp-28532",
            "created_at": "2022-09-04T14:37:28.461349Z",
            "updated_at": "2022-09-04T14:37:28.461370Z",
            "structure_string": "Mo2 W1 Se4 S2\n1.0\n3.278356 0.000000 -0.000000\n-1.639178 2.839141 -0.000010\n-0.000000 -0.000104 28.328847\nMo W Se S\n2 1 4 2\ndirect\n0.333307 0.666615 0.115413 Mo\n0.666675 0.333348 0.349536 Mo\n0.333332 0.666662 0.575997 W\n0.333343 0.666687 0.409202 Se\n0.666643 0.333282 0.055796 Se\n0.666641 0.333281 0.175108 Se\n0.333337 0.666674 0.289853 Se\n0.666661 0.333320 0.521386 S\n0.666668 0.333333 0.630550 S\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 4.759055835980812,
            "density_atomic": 0.03413269161295252,
            "volume": 263.6768322303864,
            "volume_molar": 17.643322209358796,
            "formula_full": "Mo2 W1 Se4 S2",
            "formula_reduced": "Mo2W(Se2S)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 3.7694405851851847,
            "spacegroup": 156
        },
        {
            "id": "jvasp-71965",
            "created_at": "2022-09-04T14:36:19.470205Z",
            "updated_at": "2022-09-04T14:36:19.470233Z",
            "structure_string": "Be2 Si1 W1\n1.0\n2.577135 0.000000 -0.000000\n0.000000 2.577135 0.000000\n0.000000 0.000000 7.584305\nBe Si W\n2 1 1\ndirect\n0.000000 0.000000 0.745088 Be\n0.000000 0.000000 0.254912 Be\n0.500001 0.500001 0.000000 Si\n0.500001 0.500001 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Si",
                "W"
            ],
            "chemical_system": "Be-Si-W",
            "density": 7.580400063927877,
            "density_atomic": 0.079409024947912,
            "volume": 50.372108241144915,
            "volume_molar": 7.583698155153268,
            "formula_full": "Be2 Si1 W1",
            "formula_reduced": "Be2SiW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.769367699999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-20912",
            "created_at": "2022-09-04T14:38:36.554753Z",
            "updated_at": "2022-09-04T14:38:36.554771Z",
            "structure_string": "Ho2 Co12 P7\n1.0\n4.511106 -7.813464 0.000000\n4.511106 7.813464 -0.000000\n0.000000 0.000000 3.584242\nHo Co P\n2 12 7\ndirect\n0.666667 0.333334 0.500000 Ho\n0.333334 0.666667 0.000000 Ho\n0.727271 0.846388 0.000000 Co\n0.382264 0.945649 0.500000 Co\n0.939219 0.563976 0.000000 Co\n0.624755 0.060782 0.000000 Co\n0.866793 0.104799 0.500000 Co\n0.436025 0.375245 0.000000 Co\n0.895202 0.761995 0.500000 Co\n0.054352 0.436614 0.500000 Co\n0.119117 0.272730 0.000000 Co\n0.563387 0.617737 0.500000 Co\n0.153614 0.880883 0.000000 Co\n0.238006 0.133208 0.500000 Co\n0.111168 0.708773 0.500000 P\n0.000000 0.000000 0.000000 P\n0.291228 0.402395 0.500000 P\n0.886814 0.292850 0.000000 P\n0.406037 0.113187 0.000000 P\n0.707151 0.593964 0.000000 P\n0.597607 0.888834 0.500000 P\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "Ho",
                "Co",
                "P"
            ],
            "chemical_system": "Co-Ho-P",
            "density": 8.240422548500025,
            "density_atomic": 0.0831123049805878,
            "volume": 252.67016725026318,
            "volume_molar": 7.245787204922986,
            "formula_full": "Ho2 Co12 P7",
            "formula_reduced": "Ho2Co12P7",
            "formula_anonymous": "A2B7C12",
            "energy_above_hull": 3.7693647825396823,
            "spacegroup": 174
        },
        {
            "id": "jvasp-35731",
            "created_at": "2022-09-04T14:37:34.284210Z",
            "updated_at": "2022-09-04T14:37:34.284231Z",
            "structure_string": "Cr1 Fe3\n1.0\n3.516501 -0.000000 -0.000000\n-0.000000 3.516501 -0.000000\n0.000000 0.000000 3.516501\nCr Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "Fe"
            ],
            "chemical_system": "Cr-Fe",
            "density": 8.383259605589881,
            "density_atomic": 0.0919872754064111,
            "volume": 43.484275214452296,
            "volume_molar": 6.546710654700273,
            "formula_full": "Cr1 Fe3",
            "formula_reduced": "CrFe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.769320975,
            "spacegroup": 221
        },
        {
            "id": "jvasp-13865",
            "created_at": "2022-09-04T14:36:36.324526Z",
            "updated_at": "2022-09-04T14:36:36.324553Z",
            "structure_string": "Pr2 B6\n1.0\n2.837569 -4.914813 -0.000000\n2.837569 4.914813 0.000000\n-0.000000 0.000000 3.513723\nPr B\n2 6\ndirect\n0.333333 0.666667 0.250000 Pr\n0.666667 0.333333 0.749999 Pr\n0.209177 0.104612 0.250000 B\n0.104612 0.895435 0.749999 B\n0.790823 0.895388 0.749999 B\n0.895388 0.104566 0.250000 B\n0.895435 0.790823 0.250000 B\n0.104566 0.209177 0.749999 B\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pr",
                "B"
            ],
            "chemical_system": "B-Pr",
            "density": 5.873927306546504,
            "density_atomic": 0.08162797835650226,
            "volume": 98.00561230440839,
            "volume_molar": 7.377544907089191,
            "formula_full": "Pr2 B6",
            "formula_reduced": "PrB3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.769084400000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-17451",
            "created_at": "2022-09-04T14:37:34.008755Z",
            "updated_at": "2022-09-04T14:37:34.008770Z",
            "structure_string": "Pr2 B6\n1.0\n2.837569 -4.914813 -0.000000\n2.837569 4.914813 0.000000\n-0.000000 0.000000 3.513723\nPr B\n2 6\ndirect\n0.333333 0.666667 0.250000 Pr\n0.666667 0.333333 0.749999 Pr\n0.209177 0.104612 0.250000 B\n0.104612 0.895435 0.749999 B\n0.790823 0.895388 0.749999 B\n0.895388 0.104566 0.250000 B\n0.895435 0.790823 0.250000 B\n0.104566 0.209177 0.749999 B\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pr",
                "B"
            ],
            "chemical_system": "B-Pr",
            "density": 5.873927306546504,
            "density_atomic": 0.08162797835650226,
            "volume": 98.00561230440839,
            "volume_molar": 7.377544907089191,
            "formula_full": "Pr2 B6",
            "formula_reduced": "PrB3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.769084400000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-56684",
            "created_at": "2022-09-04T14:38:34.617469Z",
            "updated_at": "2022-09-04T14:38:34.617505Z",
            "structure_string": "Mn2 B8 O14\n1.0\n5.221025 0.000000 -0.000000\n0.000000 5.687321 -2.937849\n-0.000000 -0.003679 6.401293\nMn B O\n2 8 14\ndirect\n0.750001 0.775231 0.775231 Mn\n0.250000 0.224769 0.224769 Mn\n0.750001 0.319795 0.081839 B\n0.250000 0.918160 0.680204 B\n0.000000 0.706034 0.293965 B\n0.000000 0.293965 0.706034 B\n0.500000 0.293965 0.706034 B\n0.750001 0.081839 0.319795 B\n0.250000 0.680205 0.918160 B\n0.500000 0.706034 0.293965 B\n0.250000 0.757240 0.190495 O\n0.976288 0.453520 0.189167 O\n0.476287 0.810833 0.546479 O\n0.523714 0.453520 0.189167 O\n0.750001 0.809505 0.242759 O\n0.976288 0.189167 0.453520 O\n0.750001 0.094515 0.094515 O\n0.523714 0.189167 0.453520 O\n0.250000 0.190495 0.757240 O\n0.750001 0.242759 0.809504 O\n0.023713 0.546479 0.810832 O\n0.250000 0.905484 0.905484 O\n0.476287 0.546479 0.810832 O\n0.023713 0.810833 0.546479 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Mn",
                "B",
                "O"
            ],
            "chemical_system": "B-Mn-O",
            "density": 3.6733622724933217,
            "density_atomic": 0.12630163569375058,
            "volume": 190.0212920297716,
            "volume_molar": 4.768062366668127,
            "formula_full": "Mn2 B8 O14",
            "formula_reduced": "MnB4O7",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 3.76897767289272,
            "spacegroup": 63
        },
        {
            "id": "jvasp-28528",
            "created_at": "2022-09-04T14:37:27.521556Z",
            "updated_at": "2022-09-04T14:37:27.521585Z",
            "structure_string": "Mo2 W1 Se4 S2\n1.0\n3.282850 0.000000 0.000000\n-1.641426 2.839826 -0.135196\n0.000000 -0.978205 19.462306\nMo W Se S\n2 1 4 2\ndirect\n0.221861 0.443723 0.012683 Mo\n0.445942 0.891884 0.685440 Mo\n0.665506 0.331012 0.342809 W\n0.361499 0.723002 0.430431 Se\n0.750110 0.500222 0.598340 Se\n0.808418 0.616837 0.772493 Se\n0.302851 0.605706 0.255206 Se\n0.528642 0.057281 0.933398 S\n0.581772 0.163545 0.092038 S\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 6.932599858014419,
            "density_atomic": 0.049721688751911235,
            "volume": 181.0075286240967,
            "volume_molar": 12.111697955489326,
            "formula_full": "Mo2 W1 Se4 S2",
            "formula_reduced": "Mo2W(Se2S)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 3.7687183629629626,
            "spacegroup": 160
        },
        {
            "id": "jvasp-75885",
            "created_at": "2022-09-04T14:35:50.334521Z",
            "updated_at": "2022-09-04T14:35:50.334548Z",
            "structure_string": "Zn1 Re2 As1\n1.0\n-0.000000 3.139130 3.139130\n3.139130 0.000000 3.139130\n3.139130 3.139130 0.000000\nZn Re As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "Re",
                "As"
            ],
            "chemical_system": "As-Re-Zn",
            "density": 13.762340314799422,
            "density_atomic": 0.0646549963403893,
            "volume": 61.86683514667901,
            "volume_molar": 9.314269740725406,
            "formula_full": "Zn1 Re2 As1",
            "formula_reduced": "ZnRe2As",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.7679445375,
            "spacegroup": 216
        },
        {
            "id": "jvasp-70227",
            "created_at": "2022-09-04T14:35:43.774584Z",
            "updated_at": "2022-09-04T14:35:43.774606Z",
            "structure_string": "Be2 Tc1 Os1\n1.0\n2.806563 0.000000 -0.000000\n0.000000 2.806563 0.000000\n0.000000 0.000000 5.695749\nBe Tc Os\n2 1 1\ndirect\n0.000000 0.000000 0.766188 Be\n0.000000 0.000000 0.233812 Be\n0.499999 0.499999 0.500000 Tc\n0.499999 0.499999 0.000000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "Os"
            ],
            "chemical_system": "Be-Os-Tc",
            "density": 11.335246005723205,
            "density_atomic": 0.08915784399308406,
            "volume": 44.86425221666731,
            "volume_molar": 6.754471048522815,
            "formula_full": "Be2 Tc1 Os1",
            "formula_reduced": "Be2TcOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.7678546750000006,
            "spacegroup": 123
        },
        {
            "id": "jvasp-104761",
            "created_at": "2022-09-04T14:36:58.147460Z",
            "updated_at": "2022-09-04T14:36:58.147477Z",
            "structure_string": "Al1 Si1 C1 N1\n1.0\n3.105406 -0.000000 0.000000\n-1.552702 2.689361 0.000000\n-0.000000 -0.000000 5.056396\nAl Si C N\n1 1 1 1\ndirect\n0.333334 0.666667 0.506769 Al\n0.666668 0.333333 0.997254 Si\n0.333334 0.666667 0.109163 C\n0.666668 0.333333 0.636816 N\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Al",
                "Si",
                "C",
                "N"
            ],
            "chemical_system": "Al-C-N-Si",
            "density": 3.1884384822260974,
            "density_atomic": 0.09472212267966224,
            "volume": 42.22878338070478,
            "volume_molar": 6.357691941053822,
            "formula_full": "Al1 Si1 C1 N1",
            "formula_reduced": "AlSiCN",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 3.7674011625,
            "spacegroup": 156
        }
    ]
}