GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=1574
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=-id&page=1575",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1573",
    "results": [
        {
            "id": "jvasp-5359",
            "created_at": "2022-09-04T14:36:06.479401Z",
            "updated_at": "2022-09-04T14:36:06.479415Z",
            "structure_string": "Sc2 Cl2\n1.0\n3.395563 -0.008747 8.391217\n1.626338 2.980763 8.391217\n-0.014780 -0.008747 9.052191\nSc Cl\n2 2\ndirect\n0.785948 0.785944 0.785949 Sc\n0.214053 0.214052 0.214054 Sc\n0.608977 0.608974 0.608978 Cl\n0.391024 0.391022 0.391025 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sc",
                "Cl"
            ],
            "chemical_system": "Cl-Sc",
            "density": 2.894790282558685,
            "density_atomic": 0.043360453772270886,
            "volume": 92.24995709242346,
            "volume_molar": 13.88855566786336,
            "formula_full": "Sc2 Cl2",
            "formula_reduced": "ScCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1494896587500001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-53587",
            "created_at": "2022-09-04T14:37:06.308202Z",
            "updated_at": "2022-09-04T14:37:06.308234Z",
            "structure_string": "Al11 N1 O15\n1.0\n5.627659 -0.000613 0.006107\n0.023455 5.694890 0.000406\n0.164594 0.021030 7.939046\nAl N O\n11 1 15\ndirect\n0.015094 0.996395 0.993124 Al\n0.982767 0.257041 0.637612 Al\n0.255653 0.006697 0.374544 Al\n0.516961 0.745222 0.111467 Al\n0.250382 0.498924 0.875637 Al\n0.983703 0.744371 0.637803 Al\n0.743121 0.006796 0.375394 Al\n0.483755 0.001865 0.756291 Al\n0.502593 0.492574 0.493755 Al\n0.998415 0.502489 0.254443 Al\n0.518530 0.258957 0.121631 Al\n0.498417 0.230184 0.364058 N\n0.018617 0.743653 0.865373 O\n0.745655 0.995101 0.127138 O\n0.224973 0.997469 0.615405 O\n0.499519 0.764858 0.367054 O\n0.480445 0.745548 0.882244 O\n0.770720 0.502735 0.609125 O\n0.758629 0.999478 0.622579 O\n0.265314 0.503469 0.119337 O\n0.480918 0.252705 0.888121 O\n0.020172 0.252097 0.865851 O\n-0.000152 0.231425 0.382802 O\n0.266942 0.990848 0.134240 O\n0.000590 0.772915 0.383621 O\n0.736977 0.505746 0.136367 O\n0.231292 0.500444 0.630005 O\n",
            "nsites": 27,
            "nelements": 3,
            "elements": [
                "Al",
                "N",
                "O"
            ],
            "chemical_system": "Al-N-O",
            "density": 3.5947360859776714,
            "density_atomic": 0.10611871560226413,
            "volume": 254.4320278168155,
            "volume_molar": 5.674909205055919,
            "formula_full": "Al11 N1 O15",
            "formula_reduced": "Al11NO15",
            "formula_anonymous": "AB11C15",
            "energy_above_hull": 2.726301724074074,
            "spacegroup": 1
        },
        {
            "id": "jvasp-53584",
            "created_at": "2022-09-04T14:37:01.449579Z",
            "updated_at": "2022-09-04T14:37:01.449612Z",
            "structure_string": "Yb2 Sm4 S8\n1.0\n6.890319 -0.000000 -2.427773\n-3.449083 5.960395 -2.438869\n0.007846 -0.000000 7.305511\nYb Sm S\n2 4 8\ndirect\n0.125000 0.749999 0.875000 Yb\n0.375000 0.250000 0.625000 Yb\n0.250000 0.628277 0.378278 Sm\n0.621723 0.371722 0.250000 Sm\n0.750000 0.871722 0.121722 Sm\n0.878278 0.128278 0.750000 Sm\n-0.000252 0.855048 0.497983 S\n0.997984 0.355049 0.499748 S\n0.500253 0.998235 0.855301 S\n0.144699 0.144951 0.142934 S\n0.355301 0.498235 0.000252 S\n0.642935 0.644951 0.644699 S\n0.502017 0.001765 0.357066 S\n0.857066 0.501764 0.002017 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Yb",
                "Sm",
                "S"
            ],
            "chemical_system": "S-Sm-Yb",
            "density": 6.6613266597300065,
            "density_atomic": 0.04664431873520553,
            "volume": 300.1437341056775,
            "volume_molar": 12.910770107260019,
            "formula_full": "Yb2 Sm4 S8",
            "formula_reduced": "Yb(SmS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.2751512071428572,
            "spacegroup": 122
        },
        {
            "id": "jvasp-53582",
            "created_at": "2022-09-04T14:36:45.578540Z",
            "updated_at": "2022-09-04T14:36:45.578568Z",
            "structure_string": "Yb2 Pr4 S8\n1.0\n7.005950 0.000000 -2.454731\n-3.513463 6.049166 -2.484393\n0.020974 0.000000 7.423517\nYb Pr S\n2 4 8\ndirect\n0.125000 0.750000 0.875001 Yb\n0.375000 0.250000 0.625000 Yb\n0.250000 0.628017 0.378018 Pr\n0.621983 0.371983 0.250000 Pr\n0.750001 0.871984 0.121984 Pr\n0.878017 0.128017 0.750000 Pr\n0.003469 0.855653 0.500565 S\n0.147816 0.144348 0.144913 S\n0.352183 0.497097 0.996532 S\n0.644913 0.644348 0.647817 S\n0.496532 0.997097 0.852185 S\n0.499435 0.002903 0.355087 S\n0.855087 0.502904 0.999436 S\n0.000564 0.355653 0.503469 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Yb",
                "Pr",
                "S"
            ],
            "chemical_system": "Pr-S-Yb",
            "density": 6.149383441291036,
            "density_atomic": 0.044455559438117666,
            "volume": 314.9212421786765,
            "volume_molar": 13.546428919385992,
            "formula_full": "Yb2 Pr4 S8",
            "formula_reduced": "Yb(PrS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.3298629142857143,
            "spacegroup": 122
        },
        {
            "id": "jvasp-53581",
            "created_at": "2022-09-04T14:36:45.096364Z",
            "updated_at": "2022-09-04T14:36:45.096392Z",
            "structure_string": "Mg2 P2 S6\n1.0\n5.792639 0.002581 1.889317\n2.894211 5.278796 0.943985\n-0.102077 0.000805 6.803706\nMg P S\n2 2 6\ndirect\n0.332761 0.334480 0.000000 Mg\n0.667239 0.665521 -0.000000 Mg\n0.056655 -0.000002 0.829814 P\n0.943346 0.000001 0.170188 P\n0.242458 0.000000 0.249626 S\n0.083001 0.324639 0.748403 S\n0.592357 0.324642 0.251599 S\n0.407643 0.675357 0.748402 S\n0.757542 -0.000001 0.750375 S\n0.916999 0.675360 0.251597 S\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mg",
                "P",
                "S"
            ],
            "chemical_system": "Mg-P-S",
            "density": 2.406831775658388,
            "density_atomic": 0.04784419279051269,
            "volume": 209.0117821359285,
            "volume_molar": 12.586983725210148,
            "formula_full": "Mg2 P2 S6",
            "formula_reduced": "MgPS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.4941569100000005,
            "spacegroup": 12
        },
        {
            "id": "jvasp-53580",
            "created_at": "2022-09-04T14:37:04.669911Z",
            "updated_at": "2022-09-04T14:37:04.669930Z",
            "structure_string": "Ca2 Yb4 S8\n1.0\n6.810529 0.190702 -2.524667\n-3.240111 5.993443 -2.524667\n-0.110102 -0.190702 7.262584\nYb Ca S\n4 2 8\ndirect\n0.127857 0.750000 0.877856 Yb\n0.250000 0.627857 0.377856 Yb\n0.372143 0.250000 0.622142 Yb\n0.750000 0.872142 0.122142 Yb\n0.625000 0.375000 0.249999 Ca\n0.875000 0.125000 0.749999 Ca\n0.138014 0.158663 0.164488 S\n0.361986 0.526473 0.020649 S\n0.658663 0.638014 0.664487 S\n0.473527 0.994174 0.835511 S\n0.494175 0.973526 0.335511 S\n0.026474 0.861986 0.520649 S\n0.841338 0.505825 0.979349 S\n0.005825 0.341337 0.479350 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ca",
                "S"
            ],
            "chemical_system": "Ca-S-Yb",
            "density": 5.801420354901977,
            "density_atomic": 0.04754086948367988,
            "volume": 294.4834655328718,
            "volume_molar": 12.667292006654018,
            "formula_full": "Ca2 Yb4 S8",
            "formula_reduced": "Ca(YbS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.6499902599999998,
            "spacegroup": 122
        },
        {
            "id": "jvasp-53579",
            "created_at": "2022-09-04T14:37:03.216106Z",
            "updated_at": "2022-09-04T14:37:03.216119Z",
            "structure_string": "Hg1 Mo6 S8\n1.0\n6.575753 -0.000840 -0.001042\n-0.326008 6.567802 -0.001145\n-0.325227 -0.341975 6.558946\nHg Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Hg\n0.409535 0.222288 0.554003 Mo\n0.222288 0.553992 0.409548 Mo\n0.553996 0.409545 0.222294 Mo\n0.446003 0.590455 0.777708 Mo\n0.777711 0.446008 0.590454 Mo\n0.590464 0.777712 0.445998 Mo\n0.620526 0.274931 0.869811 S\n0.274934 0.869806 0.620540 S\n0.226903 0.226899 0.226921 S\n0.869829 0.620534 0.274929 S\n0.130170 0.379467 0.725073 S\n0.773095 0.773102 0.773081 S\n0.725064 0.130194 0.379462 S\n0.379473 0.725069 0.130191 S\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Hg",
                "Mo",
                "S"
            ],
            "chemical_system": "Hg-Mo-S",
            "density": 6.054175340776737,
            "density_atomic": 0.052954387945501766,
            "volume": 283.2626451171018,
            "volume_molar": 11.37231680630076,
            "formula_full": "Hg1 Mo6 S8",
            "formula_reduced": "Hg(Mo3S4)2",
            "formula_anonymous": "AB6C8",
            "energy_above_hull": 4.046016,
            "spacegroup": 148
        },
        {
            "id": "jvasp-53578",
            "created_at": "2022-09-04T14:36:46.308018Z",
            "updated_at": "2022-09-04T14:36:46.308051Z",
            "structure_string": "Tb4 Pb2 S8\n1.0\n6.957101 -0.012538 -2.452029\n-3.489409 6.018758 -2.452029\n0.007239 0.012538 7.376562\nTb Pb S\n4 2 8\ndirect\n0.118796 0.750001 0.868795 Tb\n0.250000 0.618796 0.368795 Tb\n0.381205 0.250000 0.631205 Tb\n0.750000 0.881205 0.131205 Tb\n0.625000 0.375000 0.250000 Pb\n0.875000 0.125000 0.750000 Pb\n0.013378 0.861485 0.496207 S\n0.138515 0.134723 0.151893 S\n0.361485 0.513378 0.996207 S\n0.634723 0.638516 0.651893 S\n0.486622 0.982830 0.848107 S\n0.482830 0.986623 0.348107 S\n0.865277 0.517170 0.003792 S\n0.017170 0.365278 0.503793 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Tb",
                "Pb",
                "S"
            ],
            "chemical_system": "Pb-S-Tb",
            "density": 7.022008897170923,
            "density_atomic": 0.04530963323874005,
            "volume": 308.98506563125085,
            "volume_molar": 13.291082556923076,
            "formula_full": "Tb4 Pb2 S8",
            "formula_reduced": "Tb2PbS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.4935282314285714,
            "spacegroup": 122
        },
        {
            "id": "jvasp-53577",
            "created_at": "2022-09-04T14:36:34.999822Z",
            "updated_at": "2022-09-04T14:36:34.999852Z",
            "structure_string": "Co4 Rh2 S8\n1.0\n5.829340 -0.013162 3.344737\n1.930894 5.461394 3.344407\n-0.018043 -0.013162 6.720725\nCo Rh S\n4 2 8\ndirect\n0.000939 0.999059 0.000941 Co\n0.249060 0.250940 0.249060 Co\n0.625000 0.125000 0.625000 Co\n0.625000 0.625000 0.625000 Co\n0.125000 0.625000 0.625000 Rh\n0.625000 0.625000 0.125001 Rh\n0.385096 0.368297 0.385096 S\n0.390485 0.375249 0.859015 S\n0.385096 0.861510 0.385097 S\n0.859015 0.375249 0.390485 S\n0.390984 0.874751 0.859515 S\n0.864904 0.388489 0.864904 S\n0.859515 0.874751 0.390985 S\n0.864904 0.881703 0.864904 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Co",
                "Rh",
                "S"
            ],
            "chemical_system": "Co-Rh-S",
            "density": 5.400596481607924,
            "density_atomic": 0.06522672340344055,
            "volume": 214.6359539388044,
            "volume_molar": 9.232628048402548,
            "formula_full": "Co4 Rh2 S8",
            "formula_reduced": "Co2RhS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.7050649714285715,
            "spacegroup": 74
        },
        {
            "id": "jvasp-53575",
            "created_at": "2022-09-04T14:35:53.059848Z",
            "updated_at": "2022-09-04T14:35:53.059868Z",
            "structure_string": "Pr4 Pb2 S8\n1.0\n7.132198 -0.004808 -2.518669\n-3.570263 6.174259 -2.518668\n0.002775 0.004808 7.563856\nPr Pb S\n4 2 8\ndirect\n0.116373 0.750000 0.866373 Pr\n0.250001 0.616373 0.366373 Pr\n0.383628 0.250000 0.633628 Pr\n0.750001 0.883628 0.133628 Pr\n0.625000 0.375000 0.250000 Pb\n0.875001 0.125000 0.750001 Pb\n0.008694 0.855562 0.498384 S\n0.010310 0.357178 0.501617 S\n0.489691 0.991307 0.346868 S\n0.144439 0.142822 0.153132 S\n0.355562 0.508694 0.998385 S\n0.642823 0.644439 0.653133 S\n0.491308 0.989691 0.846869 S\n0.857178 0.510309 0.001616 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Pr",
                "Pb",
                "S"
            ],
            "chemical_system": "Pb-Pr-S",
            "density": 6.153901004651233,
            "density_atomic": 0.04202624122518026,
            "volume": 333.1251996814747,
            "volume_molar": 14.329477451321058,
            "formula_full": "Pr4 Pb2 S8",
            "formula_reduced": "Pr2PbS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.5754986457142857,
            "spacegroup": 122
        },
        {
            "id": "jvasp-53573",
            "created_at": "2022-09-04T14:35:48.046567Z",
            "updated_at": "2022-09-04T14:35:48.046585Z",
            "structure_string": "K1 Bi2 F7\n1.0\n3.779966 0.047399 -0.318572\n1.903806 4.005125 -0.260272\n-0.373051 -0.240483 10.267718\nK Bi F\n1 2 7\ndirect\n0.630017 0.584806 0.679701 K\n0.939512 0.123568 0.980891 Bi\n0.510434 0.180938 0.348973 Bi\n0.295758 0.334618 0.880546 F\n-0.048182 -0.033605 0.770005 F\n0.111505 0.970571 0.243749 F\n0.180532 0.088923 0.509691 F\n0.830651 0.619470 0.365985 F\n0.640250 0.717047 0.987727 F\n0.386194 0.318339 0.137401 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Bi",
                "F"
            ],
            "chemical_system": "Bi-F-K",
            "density": 6.36410975750258,
            "density_atomic": 0.06495330858742211,
            "volume": 153.95674550651682,
            "volume_molar": 9.271491923917418,
            "formula_full": "K1 Bi2 F7",
            "formula_reduced": "KBi2F7",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 0.0565965147500003,
            "spacegroup": 1
        },
        {
            "id": "jvasp-53571",
            "created_at": "2022-09-04T14:36:21.377926Z",
            "updated_at": "2022-09-04T14:36:21.377938Z",
            "structure_string": "Al4 Cr2 S8\n1.0\n6.130676 0.034988 3.593646\n2.076546 5.768395 3.593646\n-0.000000 -0.000000 7.187295\nAl Cr S\n4 2 8\ndirect\n0.991244 0.991242 0.008758 Al\n0.258758 0.258758 0.241242 Al\n0.625001 0.625000 0.125000 Al\n0.625001 0.625000 0.625000 Al\n0.125001 0.625000 0.625000 Cr\n0.625001 0.125000 0.625000 Cr\n0.385074 0.385073 0.379416 S\n0.385074 0.385073 0.850437 S\n0.382561 0.856355 0.380542 S\n0.856357 0.382560 0.380542 S\n0.393645 0.867439 0.869458 S\n0.867441 0.393644 0.869458 S\n0.864928 0.864926 0.399563 S\n0.864928 0.864926 0.870584 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Al",
                "Cr",
                "S"
            ],
            "chemical_system": "Al-Cr-S",
            "density": 3.0666617381082433,
            "density_atomic": 0.05519406315975795,
            "volume": 253.65046888244703,
            "volume_molar": 10.910848767500685,
            "formula_full": "Al4 Cr2 S8",
            "formula_reduced": "Al2CrS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.4216932857142863,
            "spacegroup": 74
        }
    ]
}