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=3436",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3434",
"results": [
{
"id": "jvasp-115570",
"created_at": "2022-09-04T14:38:44.984273Z",
"updated_at": "2022-09-04T14:38:44.984308Z",
"structure_string": "Ba1 Sb1 F2\n1.0\n3.676035 0.000000 0.000000\n0.000000 3.676035 -0.000000\n0.000000 0.000000 6.974798\nBa Sb F\n1 1 2\ndirect\n0.500000 0.500000 0.489329 Ba\n0.000000 0.000000 0.932884 Sb\n0.000000 0.000000 0.445547 F\n0.500000 0.500000 0.142241 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"F"
],
"chemical_system": "Ba-F-Sb",
"density": 5.2340415677610554,
"density_atomic": 0.0424393849770478,
"volume": 94.2520727424135,
"volume_molar": 14.189981224414334,
"formula_full": "Ba1 Sb1 F2",
"formula_reduced": "BaSbF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-34072",
"created_at": "2022-09-04T14:38:35.696197Z",
"updated_at": "2022-09-04T14:38:35.696215Z",
"structure_string": "Te10 Mo8 S6\n1.0\n3.064632 -6.100563 0.046254\n-5.275587 -2.642209 0.062142\n1.965108 3.004454 -14.084240\nTe Mo S\n10 8 6\ndirect\n0.615563 0.531396 0.389992 Te\n0.392784 0.473929 0.612605 Te\n0.783006 0.881911 0.117601 Te\n0.132853 0.969936 0.619749 Te\n0.212713 0.114691 0.878820 Te\n0.864131 0.031103 0.382099 Te\n0.292095 0.882930 0.118001 Te\n0.711034 0.120547 0.887342 Te\n0.357673 0.026710 0.382349 Te\n0.037415 0.379640 0.112541 Te\n0.434193 0.213535 0.747650 Mo\n0.823759 0.297822 0.249711 Mo\n0.683168 0.710423 0.750358 Mo\n0.325831 0.298052 0.250917 Mo\n0.168084 0.694146 0.749698 Mo\n0.073741 0.780781 0.249229 Mo\n0.916102 0.225776 0.750830 Mo\n0.575093 0.779902 0.251582 Mo\n0.102812 0.512045 0.352818 S\n0.891130 0.485220 0.641225 S\n0.545513 0.398482 0.147373 S\n0.651045 0.986239 0.646229 S\n0.455981 0.599717 0.851429 S\n0.954281 0.605072 0.859856 S\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.565272886054422,
"density_atomic": 0.04243855696656232,
"volume": 565.5234700583668,
"volume_molar": 14.190258082396378,
"formula_full": "Te10 Mo8 S6",
"formula_reduced": "Te5Mo4S3",
"formula_anonymous": "A3B4C5",
"energy_above_hull": 3.436570202777778,
"spacegroup": 1
},
{
"id": "jvasp-41317",
"created_at": "2022-09-04T14:37:44.002893Z",
"updated_at": "2022-09-04T14:37:44.002927Z",
"structure_string": "Na1 Pr1 Au2\n1.0\n0.000000 3.612073 3.612073\n3.612073 0.000000 3.612073\n3.612073 3.612073 0.000000\nNa Pr Au\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Na\n0.750000 0.750000 0.750000 Pr\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Pr",
"Au"
],
"chemical_system": "Au-Na-Pr",
"density": 9.8276989881708,
"density_atomic": 0.04243854045049726,
"volume": 94.25394835776288,
"volume_molar": 14.190263604905473,
"formula_full": "Na1 Pr1 Au2",
"formula_reduced": "NaPrAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2915609975,
"spacegroup": 225
},
{
"id": "jvasp-103578",
"created_at": "2022-09-04T14:37:15.221077Z",
"updated_at": "2022-09-04T14:37:15.221103Z",
"structure_string": "Na2 Bi2 S4\n1.0\n5.189044 -0.034228 -4.818792\n-1.009517 5.090012 -4.818792\n0.028296 0.034228 7.081393\nNa Bi S\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.250000 0.500000 Na\n0.250000 0.750000 0.500000 Bi\n0.499999 0.500000 -0.000000 Bi\n0.493372 0.993372 0.500000 S\n0.006628 0.506627 0.500000 S\n0.743372 0.743372 -0.000001 S\n0.256627 0.256627 -0.000000 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Bi",
"S"
],
"chemical_system": "Bi-Na-S",
"density": 5.216487787382891,
"density_atomic": 0.042437562687903205,
"volume": 188.5122399425732,
"volume_molar": 14.190590548963376,
"formula_full": "Na2 Bi2 S4",
"formula_reduced": "NaBiS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7832758249999999,
"spacegroup": 141
},
{
"id": "jvasp-39594",
"created_at": "2022-09-04T14:38:28.189365Z",
"updated_at": "2022-09-04T14:38:28.189393Z",
"structure_string": "Dy1 Y1 Ag2\n1.0\n0.000000 3.612103 3.612103\n3.612103 0.000000 3.612103\n3.612103 3.612103 0.000000\nDy Y Ag\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Dy\n0.749998 0.749998 0.749998 Y\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Y",
"Ag"
],
"chemical_system": "Ag-Dy-Y",
"density": 8.229773306476963,
"density_atomic": 0.04243748305071704,
"volume": 94.25629685011242,
"volume_molar": 14.19061717869304,
"formula_full": "Dy1 Y1 Ag2",
"formula_reduced": "DyYAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8488291174999999,
"spacegroup": 225
},
{
"id": "jvasp-23920",
"created_at": "2022-09-04T14:37:39.949794Z",
"updated_at": "2022-09-04T14:37:39.949823Z",
"structure_string": "Ba2 Cl2 F2\n1.0\n4.406989 0.000000 0.000000\n0.000000 4.406989 0.000000\n0.000000 0.000000 7.279779\nBa Cl F\n2 2 2\ndirect\n0.500000 0.000000 0.793274 Ba\n0.000000 0.500000 0.206726 Ba\n0.000000 0.500000 0.647721 Cl\n0.500000 0.000000 0.352280 Cl\n0.500000 0.500000 0.000000 F\n0.000000 0.000000 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cl",
"F"
],
"chemical_system": "Ba-Cl-F",
"density": 4.504811916981914,
"density_atomic": 0.042437434588201206,
"volume": 141.38460673275873,
"volume_molar": 14.190633384031946,
"formula_full": "Ba2 Cl2 F2",
"formula_reduced": "BaClF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-106793",
"created_at": "2022-09-04T14:36:54.988102Z",
"updated_at": "2022-09-04T14:36:54.988123Z",
"structure_string": "La2 Mg1 Al3\n1.0\n5.072360 -0.005413 2.825425\n1.657869 4.793781 2.825425\n-0.007608 -0.005413 5.806187\nLa Mg Al\n2 1 3\ndirect\n0.620248 0.620249 0.620250 La\n0.379751 0.379752 0.379752 La\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n-0.000000 0.000000 0.500000 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Mg",
"Al"
],
"chemical_system": "Al-La-Mg",
"density": 4.498828720576859,
"density_atomic": 0.04243597427549157,
"volume": 141.3894720797122,
"volume_molar": 14.191121714101945,
"formula_full": "La2 Mg1 Al3",
"formula_reduced": "La2MgAl3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.3982879083333335,
"spacegroup": 166
},
{
"id": "jvasp-26821",
"created_at": "2022-09-04T14:38:28.995814Z",
"updated_at": "2022-09-04T14:38:28.995846Z",
"structure_string": "Pr6 Si4 S16 Cl2\n1.0\n7.718618 -0.000000 -0.000000\n-3.859309 7.758397 -1.041598\n-0.000000 -0.044327 11.024424\nPr Si S Cl\n6 4 16 2\ndirect\n0.314157 0.387523 0.184819 Pr\n0.624116 -0.000000 0.250000 Pr\n0.073366 0.387523 0.684819 Pr\n0.926634 0.612477 0.315181 Pr\n0.375884 -0.000000 0.750000 Pr\n0.685843 0.612477 0.815180 Pr\n0.372699 0.681129 0.472450 Si\n0.691569 0.318871 0.027550 Si\n0.308431 0.681129 0.972450 Si\n0.627301 0.318871 0.527550 Si\n0.554488 0.293241 0.337762 S\n0.275680 0.871042 0.454492 S\n0.404637 0.128958 0.045508 S\n0.445512 0.706759 0.662237 S\n0.604386 0.707745 0.359248 S\n0.142141 0.429911 0.415354 S\n0.896642 0.292257 0.140752 S\n0.857859 0.570089 0.584646 S\n0.261246 0.706759 0.162238 S\n0.595363 0.871042 0.954492 S\n0.287770 0.429911 0.915354 S\n0.103358 0.707744 0.859248 S\n0.712230 0.570089 0.084646 S\n0.395614 0.292256 0.640751 S\n0.724321 0.128958 0.545507 S\n0.738754 0.293241 0.837762 S\n0.000433 -0.000000 0.250000 Cl\n-0.000433 -0.000000 0.750000 Cl\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Pr",
"Si",
"S",
"Cl"
],
"chemical_system": "Cl-Pr-S-Si",
"density": 3.8799449554133387,
"density_atomic": 0.042435084989538054,
"volume": 659.831363761923,
"volume_molar": 14.191419108703796,
"formula_full": "Pr6 Si4 S16 Cl2",
"formula_reduced": "Pr3Si2S8Cl",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.230908629821428,
"spacegroup": 15
},
{
"id": "jvasp-110487",
"created_at": "2022-09-04T14:38:37.360861Z",
"updated_at": "2022-09-04T14:38:37.360876Z",
"structure_string": "Tl2 Ni2 Cl6\n1.0\n6.825036 -0.000000 0.000000\n-3.412517 5.910654 -0.000000\n-0.000000 0.000000 5.841697\nTl Ni Cl\n2 2 6\ndirect\n0.333333 0.666667 0.750000 Tl\n0.666667 0.333333 0.250000 Tl\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.161022 0.322044 0.250000 Cl\n0.838977 0.677955 0.750000 Cl\n0.677956 0.838977 0.250000 Cl\n0.322044 0.161022 0.750000 Cl\n0.161022 0.838977 0.250000 Cl\n0.838978 0.161022 0.750000 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tl",
"Ni",
"Cl"
],
"chemical_system": "Cl-Ni-Tl",
"density": 5.206410931307938,
"density_atomic": 0.04243463679007507,
"volume": 235.656547491385,
"volume_molar": 14.191569000087451,
"formula_full": "Tl2 Ni2 Cl6",
"formula_reduced": "TlNiCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-102806",
"created_at": "2022-09-04T14:36:43.914899Z",
"updated_at": "2022-09-04T14:36:43.914936Z",
"structure_string": "Ba1 Ge2 Au2\n1.0\n4.361863 -0.021967 -4.467117\n-0.738930 4.298873 -4.467117\n0.018608 0.021967 6.243447\nBa Ge Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.625660 0.625659 -0.000002 Ge\n0.374339 0.374339 -0.000001 Ge\n0.750000 0.250000 0.499999 Au\n0.250000 0.750000 0.499999 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Au"
],
"chemical_system": "Au-Ba-Ge",
"density": 9.534269550423536,
"density_atomic": 0.04243407750056837,
"volume": 117.82982674556855,
"volume_molar": 14.19175604776453,
"formula_full": "Ba1 Ge2 Au2",
"formula_reduced": "Ba(GeAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.3607946020000001,
"spacegroup": 139
},
{
"id": "jvasp-95297",
"created_at": "2022-09-04T14:36:13.548637Z",
"updated_at": "2022-09-04T14:36:13.548666Z",
"structure_string": "Tb2 Zn2 Sn4\n1.0\n4.376407 0.000000 -0.000000\n-0.000000 4.376407 0.000000\n-0.000000 -0.000000 9.843933\nTb Zn Sn\n2 2 4\ndirect\n0.750000 0.750000 0.248220 Tb\n0.250000 0.250000 0.751780 Tb\n0.750000 0.250000 0.000000 Zn\n0.250000 0.750000 0.000000 Zn\n0.750000 0.750000 0.815820 Sn\n0.250000 0.250000 0.184179 Sn\n0.750000 0.250000 0.500000 Sn\n0.250000 0.750000 0.500000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Zn",
"Sn"
],
"chemical_system": "Sn-Tb-Zn",
"density": 8.133660321620932,
"density_atomic": 0.04243126014319542,
"volume": 188.54024068580338,
"volume_molar": 14.192698354177336,
"formula_full": "Tb2 Zn2 Sn4",
"formula_reduced": "TbZnSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.149257925,
"spacegroup": 129
},
{
"id": "jvasp-16219",
"created_at": "2022-09-04T14:36:07.979822Z",
"updated_at": "2022-09-04T14:36:07.979851Z",
"structure_string": "Y3 Tl1 C1\n1.0\n4.902636 0.000000 -0.000000\n-0.000000 4.902636 -0.000000\n0.000000 -0.000000 4.902636\nY Tl C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Tl",
"C"
],
"chemical_system": "C-Tl-Y",
"density": 6.807812222350106,
"density_atomic": 0.04243078382705676,
"volume": 117.83897324120746,
"volume_molar": 14.192857677448494,
"formula_full": "Y3 Tl1 C1",
"formula_reduced": "Y3TlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.89240579,
"spacegroup": 221
}
]
}