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=1200",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1198",
"results": [
{
"id": "jvasp-21260",
"created_at": "2022-09-04T14:38:09.552311Z",
"updated_at": "2022-09-04T14:38:09.552330Z",
"structure_string": "Na4 B4 Se14\n1.0\n6.388181 0.000000 2.040320\n2.820555 7.354564 2.189687\n-0.018086 0.040392 11.077386\nNa B Se\n4 4 14\ndirect\n0.672848 0.181807 0.034883 Na\n0.889537 0.318192 0.465118 Na\n0.327153 0.818192 0.965118 Na\n0.110463 0.681807 0.534883 Na\n0.835748 0.614180 0.150239 B\n0.600168 0.885819 0.349761 B\n0.164253 0.385819 0.849761 B\n0.399833 0.114180 0.650240 B\n0.913278 0.901236 0.275406 Se\n0.089920 0.598763 0.224595 Se\n0.630282 0.854165 0.669610 Se\n0.154057 0.645834 0.830391 Se\n0.369718 0.145834 0.330391 Se\n0.845944 0.354165 0.169609 Se\n0.197986 0.218352 0.022373 Se\n0.802014 0.781647 0.977628 Se\n0.438710 0.281648 0.477628 Se\n0.910080 0.401236 0.775406 Se\n0.482422 0.250000 0.750000 Se\n0.517578 0.749999 0.250000 Se\n0.561290 0.718351 0.522373 Se\n0.086723 0.098763 0.724595 Se\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Na",
"B",
"Se"
],
"chemical_system": "B-Na-Se",
"density": 3.9589094183152067,
"density_atomic": 0.04227681795548125,
"volume": 520.3797509823623,
"volume_molar": 14.244545950316066,
"formula_full": "Na4 B4 Se14",
"formula_reduced": "Na2B2Se7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.8620651575757576,
"spacegroup": 15
},
{
"id": "jvasp-106852",
"created_at": "2022-09-04T14:36:54.018959Z",
"updated_at": "2022-09-04T14:36:54.018984Z",
"structure_string": "Al1 In1 Cu2 Se4\n1.0\n5.250501 0.013528 -4.668923\n-1.049472 5.144565 -4.668923\n-0.011018 -0.013528 7.026128\nAl In Cu Se\n1 1 2 4\ndirect\n0.750000 0.250000 0.500001 Al\n0.500000 0.500001 0.000001 In\n0.250000 0.750001 0.500001 Cu\n0.000000 0.000000 0.000000 Cu\n0.100633 0.103553 0.468681 Se\n0.634872 0.631953 0.531320 Se\n0.368048 0.899367 0.002921 Se\n0.896447 0.365129 0.997081 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Al",
"In",
"Cu",
"Se"
],
"chemical_system": "Al-Cu-In-Se",
"density": 5.131311338734442,
"density_atomic": 0.04227783471356165,
"volume": 189.2244495064882,
"volume_molar": 14.244203377019806,
"formula_full": "Al1 In1 Cu2 Se4",
"formula_reduced": "AlIn(CuSe2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.7908571420833334,
"spacegroup": 82
},
{
"id": "jvasp-12835",
"created_at": "2022-09-04T14:37:13.015989Z",
"updated_at": "2022-09-04T14:37:13.016005Z",
"structure_string": "Na4 B4 Se14\n1.0\n6.388333 0.000000 2.040369\n2.820497 7.354333 2.190133\n-0.017909 0.041082 11.077096\nNa B Se\n4 4 14\ndirect\n0.672875 0.181759 0.034873 Na\n0.889507 0.318241 0.465127 Na\n0.327125 0.818240 0.965127 Na\n0.110493 0.681759 0.534873 Na\n0.835737 0.614170 0.150248 B\n0.600155 0.885830 0.349752 B\n0.164263 0.385830 0.849753 B\n0.399845 0.114170 0.650248 B\n0.913252 0.901245 0.275387 Se\n0.089884 0.598755 0.224613 Se\n0.630304 0.854150 0.669618 Se\n0.154073 0.645849 0.830382 Se\n0.369697 0.145849 0.330382 Se\n0.845927 0.354151 0.169618 Se\n0.197965 0.218351 0.022386 Se\n0.802035 0.781648 0.977614 Se\n0.438702 0.281649 0.477614 Se\n0.910117 0.401245 0.775387 Se\n0.482425 0.250000 0.750000 Se\n0.517576 0.750000 0.250000 Se\n0.561298 0.718351 0.522386 Se\n0.086748 0.098755 0.724614 Se\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Na",
"B",
"Se"
],
"chemical_system": "B-Na-Se",
"density": 3.9591076646825516,
"density_atomic": 0.042278935009623445,
"volume": 520.3536937482556,
"volume_molar": 14.243832676081487,
"formula_full": "Na4 B4 Se14",
"formula_reduced": "Na2B2Se7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.8620651575757576,
"spacegroup": 15
},
{
"id": "jvasp-45993",
"created_at": "2022-09-04T14:38:07.488337Z",
"updated_at": "2022-09-04T14:38:07.488357Z",
"structure_string": "Rb12 Sb4 O12\n1.0\n8.716388 -0.000000 0.000000\n-0.000000 8.716388 -0.000000\n-0.000000 -0.000000 8.716388\nRb Sb O\n12 4 12\ndirect\n0.025915 0.025915 0.025915 Rb\n0.213892 0.286108 0.713892 Rb\n0.217681 0.717682 0.782319 Rb\n0.282319 0.282319 0.282319 Rb\n0.286108 0.713892 0.213892 Rb\n0.474085 0.974085 0.525915 Rb\n0.525915 0.474085 0.974085 Rb\n0.713892 0.213892 0.286108 Rb\n0.717682 0.782319 0.217681 Rb\n0.782319 0.217681 0.717682 Rb\n0.786108 0.786108 0.786108 Rb\n0.974085 0.525915 0.474085 Rb\n0.987266 0.487266 0.012735 Sb\n0.512735 0.512735 0.512735 Sb\n0.487266 0.012735 0.987266 Sb\n0.012735 0.987266 0.487266 Sb\n0.006186 0.209400 0.444224 O\n0.055776 0.993815 0.709400 O\n0.209400 0.444224 0.006186 O\n0.290600 0.555776 0.506186 O\n0.444224 0.006186 0.209400 O\n0.493814 0.790601 0.944224 O\n0.506186 0.290600 0.555776 O\n0.555776 0.506186 0.290600 O\n0.709400 0.055776 0.993815 O\n0.790601 0.944224 0.493814 O\n0.944224 0.493814 0.790601 O\n0.993815 0.709400 0.055776 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"O"
],
"chemical_system": "O-Rb-Sb",
"density": 4.274386019797726,
"density_atomic": 0.04228130361319627,
"volume": 662.231237148067,
"volume_molar": 14.243034734909287,
"formula_full": "Rb12 Sb4 O12",
"formula_reduced": "Rb3SbO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.745540942857143,
"spacegroup": 198
},
{
"id": "jvasp-120986",
"created_at": "2022-09-04T14:38:54.704063Z",
"updated_at": "2022-09-04T14:38:54.704097Z",
"structure_string": "Ca2 Al2 As2\n1.0\n4.387902 0.000000 0.000000\n-2.193951 3.800035 -0.000000\n-0.000000 -0.000000 8.510089\nCa Al As\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Al\n0.333333 0.666667 0.250000 Al\n0.333333 0.666667 0.750000 As\n0.666667 0.333333 0.250000 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Al",
"As"
],
"chemical_system": "Al-As-Ca",
"density": 3.323006031968831,
"density_atomic": 0.042283665862419585,
"volume": 141.89876581473544,
"volume_molar": 14.242239023443549,
"formula_full": "Ca2 Al2 As2",
"formula_reduced": "CaAlAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8764983233333333,
"spacegroup": 194
},
{
"id": "jvasp-12726",
"created_at": "2022-09-04T14:37:02.483001Z",
"updated_at": "2022-09-04T14:37:02.483021Z",
"structure_string": "Na2 Mn3 Cl8\n1.0\n6.507051 0.003270 4.242128\n2.300097 6.086975 4.242128\n0.004729 0.003270 7.767710\nNa Mn Cl\n2 3 8\ndirect\n0.158826 0.158826 0.158826 Na\n0.841174 0.841175 0.841174 Na\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.406265 0.406266 0.406265 Cl\n0.593735 0.593735 0.593735 Cl\n0.899117 0.420855 0.899117 Cl\n0.899117 0.899118 0.420855 Cl\n0.420855 0.899118 0.899117 Cl\n0.579145 0.100883 0.100883 Cl\n0.100883 0.579145 0.100883 Cl\n0.100883 0.100883 0.579145 Cl\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Na",
"Mn",
"Cl"
],
"chemical_system": "Cl-Mn-Na",
"density": 2.670555488780132,
"density_atomic": 0.04228651301187722,
"volume": 307.42662551411195,
"volume_molar": 14.241280093982997,
"formula_full": "Na2 Mn3 Cl8",
"formula_reduced": "Na2Mn3Cl8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 1.0607723848983204,
"spacegroup": 166
},
{
"id": "jvasp-40536",
"created_at": "2022-09-04T14:38:32.621515Z",
"updated_at": "2022-09-04T14:38:32.621533Z",
"structure_string": "Ac2 Ga6\n1.0\n3.439125 -5.956739 -0.000000\n3.439125 5.956739 0.000000\n-0.000000 -0.000000 4.617433\nAc Ga\n2 6\ndirect\n0.333332 0.666666 0.250000 Ac\n0.666666 0.333332 0.750000 Ac\n0.728775 0.864387 0.750000 Ga\n0.135611 0.271223 0.750000 Ga\n0.135611 0.864388 0.750000 Ga\n0.271223 0.135611 0.250000 Ga\n0.864387 0.728775 0.250000 Ga\n0.864388 0.135611 0.250000 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Ga"
],
"chemical_system": "Ac-Ga",
"density": 7.656790385912629,
"density_atomic": 0.042286608621626295,
"volume": 189.1851879535363,
"volume_molar": 14.24124789454065,
"formula_full": "Ac2 Ga6",
"formula_reduced": "AcGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-93146",
"created_at": "2022-09-04T14:36:03.220407Z",
"updated_at": "2022-09-04T14:36:03.220431Z",
"structure_string": "Ce1 Hf1 Mg6\n1.0\n6.629792 -0.072806 0.000000\n-3.377948 5.705165 0.000000\n0.000000 0.000000 5.034253\nCe Hf Mg\n1 1 6\ndirect\n0.189952 0.310048 0.250000 Ce\n0.314110 0.185890 0.750000 Hf\n0.184166 0.832052 0.250000 Mg\n0.667948 0.315834 0.250000 Mg\n0.667336 0.832664 0.250000 Mg\n0.327843 0.678794 0.750000 Mg\n0.821206 0.172156 0.750000 Mg\n0.827437 0.672562 0.750000 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Hf",
"Mg"
],
"chemical_system": "Ce-Hf-Mg",
"density": 4.076663447003633,
"density_atomic": 0.042288265539254875,
"volume": 189.17777539430767,
"volume_molar": 14.240689901102316,
"formula_full": "Ce1 Hf1 Mg6",
"formula_reduced": "CeHfMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3892003499999999,
"spacegroup": 38
},
{
"id": "jvasp-65089",
"created_at": "2022-09-04T14:36:13.196490Z",
"updated_at": "2022-09-04T14:36:13.196515Z",
"structure_string": "Na4 Be1 Si1\n1.0\n0.000000 4.139593 4.139593\n4.139593 0.000000 4.139593\n4.139593 4.139593 0.000000\nNa Be Si\n4 1 1\ndirect\n0.126053 0.624648 0.624648 Na\n0.624648 0.624648 0.624648 Na\n0.624648 0.126053 0.624648 Na\n0.624648 0.624648 0.126053 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Be",
"Si"
],
"chemical_system": "Be-Na-Si",
"density": 1.510521548126824,
"density_atomic": 0.04229103589305953,
"volume": 141.87403721138628,
"volume_molar": 14.239757037940766,
"formula_full": "Na4 Be1 Si1",
"formula_reduced": "Na4BeSi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5041367833333332,
"spacegroup": 216
},
{
"id": "jvasp-35736",
"created_at": "2022-09-04T14:37:18.073603Z",
"updated_at": "2022-09-04T14:37:18.073628Z",
"structure_string": "Ce2 Pd2\n1.0\n-3.821593 0.000000 0.000000\n-0.000000 -0.000000 -4.489249\n-1.910797 -5.512860 -0.000000\nCe Pd\n2 2\ndirect\n0.136521 0.750000 0.726959 Ce\n0.863479 0.250000 0.273041 Ce\n0.408147 0.750000 0.183707 Pd\n0.591853 0.250000 0.816293 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Pd"
],
"chemical_system": "Ce-Pd",
"density": 8.656938803807218,
"density_atomic": 0.04229265019733366,
"volume": 94.57908126675353,
"volume_molar": 14.239213508496723,
"formula_full": "Ce2 Pd2",
"formula_reduced": "CePd",
"formula_anonymous": "AB",
"energy_above_hull": 0.9294556,
"spacegroup": 63
},
{
"id": "jvasp-78706",
"created_at": "2022-09-04T14:37:18.201842Z",
"updated_at": "2022-09-04T14:37:18.201865Z",
"structure_string": "Ca1 Ge2\n1.0\n6.434562 0.214784 17.151425\n0.063589 0.870314 4.139241\n-4.347885 -2.164631 -8.125790\nCa Ge\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.677888 0.788765 0.000002 Ge\n0.322113 0.211233 0.000001 Ge\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Ge"
],
"chemical_system": "Ca-Ge",
"density": 4.339151965643749,
"density_atomic": 0.042292726386507704,
"volume": 70.93418316387059,
"volume_molar": 14.23918785694836,
"formula_full": "Ca1 Ge2",
"formula_reduced": "CaGe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3673853166666666,
"spacegroup": 65
},
{
"id": "jvasp-105312",
"created_at": "2022-09-04T14:36:55.931054Z",
"updated_at": "2022-09-04T14:36:55.931077Z",
"structure_string": "Ce3 Sn1 N1\n1.0\n4.907959 0.000000 0.000000\n0.000000 4.907959 0.000000\n-0.000000 -0.000000 4.907959\nCe Sn N\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 Ce\n-0.000000 0.500000 -0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Sn",
"N"
],
"chemical_system": "Ce-N-Sn",
"density": 7.768233285339843,
"density_atomic": 0.04229287668965351,
"volume": 118.22321845567897,
"volume_molar": 14.239137252806572,
"formula_full": "Ce3 Sn1 N1",
"formula_reduced": "Ce3SnN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.36299229,
"spacegroup": 221
}
]
}