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=-spacegroup&page=3536",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=3534",
"results": [
{
"id": "jvasp-49155",
"created_at": "2022-09-04T14:38:30.700049Z",
"updated_at": "2022-09-04T14:38:30.700062Z",
"structure_string": "Cd4 Ge4 O12\n1.0\n5.297246 0.000000 0.000000\n-0.000000 5.348195 0.000000\n0.000000 0.000000 7.561181\nCd Ge O\n4 4 12\ndirect\n0.008058 0.964862 0.750000 Cd\n0.508058 0.535139 0.250000 Cd\n0.491943 0.464862 0.750000 Cd\n0.991943 0.035139 0.250000 Cd\n0.000000 0.500000 0.500000 Ge\n0.500000 0.000000 0.500000 Ge\n0.500000 0.000000 0.000000 Ge\n0.000000 0.500000 0.000000 Ge\n0.591037 0.029604 0.750000 O\n0.091036 0.470396 0.250000 O\n0.704923 0.290359 0.048156 O\n0.204923 0.209642 0.951844 O\n0.795078 0.790359 0.451844 O\n0.204923 0.209642 0.548155 O\n0.295078 0.709642 0.951844 O\n0.795078 0.790359 0.048156 O\n0.408964 0.970397 0.250000 O\n0.704923 0.290359 0.451844 O\n0.295078 0.709642 0.548155 O\n0.908965 0.529605 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Cd",
"Ge",
"O"
],
"chemical_system": "Cd-Ge-O",
"density": 7.226195310172564,
"density_atomic": 0.09336476017113479,
"volume": 214.21358511863153,
"volume_molar": 6.450121811443203,
"formula_full": "Cd4 Ge4 O12",
"formula_reduced": "CdGeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.0071492400000002,
"spacegroup": 62
},
{
"id": "jvasp-12820",
"created_at": "2022-09-04T14:38:30.916998Z",
"updated_at": "2022-09-04T14:38:30.917026Z",
"structure_string": "Na12 Tl4 O8\n1.0\n5.332024 -0.000000 0.000000\n0.000000 6.756714 0.000000\n0.000000 0.000000 11.548850\nNa Tl O\n12 4 8\ndirect\n0.744626 0.002067 0.333418 Na\n0.744626 0.497933 0.333418 Na\n0.755373 0.497933 0.833418 Na\n0.255374 0.502066 0.666582 Na\n0.750563 0.250000 0.576283 Na\n0.250563 0.750000 0.923717 Na\n0.244626 0.997933 0.166582 Na\n0.749436 0.250000 0.076283 Na\n0.255374 0.997933 0.666582 Na\n0.755373 0.002067 0.833418 Na\n0.244626 0.502066 0.166582 Na\n0.249436 0.750000 0.423717 Na\n0.252830 0.250000 0.409028 Tl\n0.752830 0.750000 0.090972 Tl\n0.747169 0.750000 0.590972 Tl\n0.247169 0.250000 0.909028 Tl\n0.500000 0.000000 0.500000 O\n0.492425 0.750000 0.759487 O\n0.992424 0.250000 0.740513 O\n0.507575 0.250000 0.240513 O\n0.007575 0.750000 0.259487 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"Tl",
"O"
],
"chemical_system": "Na-O-Tl",
"density": 4.874641066641333,
"density_atomic": 0.05768260551132105,
"volume": 416.06997096013026,
"volume_molar": 10.440133046379238,
"formula_full": "Na12 Tl4 O8",
"formula_reduced": "Na3TlO2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.1932035833333335,
"spacegroup": 62
},
{
"id": "jvasp-20834",
"created_at": "2022-09-04T14:38:30.848308Z",
"updated_at": "2022-09-04T14:38:30.848334Z",
"structure_string": "Rb4 B4 F16\n1.0\n5.554744 -0.000000 0.000000\n-0.000000 7.221382 0.000000\n0.000000 0.000000 9.034116\nRb B F\n4 4 16\ndirect\n0.250000 0.162245 0.815701 Rb\n0.749999 0.837755 0.184299 Rb\n0.749999 0.662245 0.684299 Rb\n0.250000 0.337755 0.315701 Rb\n0.250000 0.691650 0.935439 B\n0.250000 0.808349 0.435438 B\n0.749999 0.191651 0.564562 B\n0.749999 0.308349 0.064562 B\n0.542347 0.193827 0.076821 F\n0.042347 0.806172 0.923179 F\n0.250000 0.937885 0.317897 F\n0.749999 0.062114 0.682103 F\n0.749999 0.437885 0.182103 F\n0.250000 0.562114 0.817897 F\n0.250000 0.898268 0.573614 F\n0.042347 0.693827 0.423179 F\n0.749999 0.398268 0.926387 F\n0.250000 0.601732 0.073613 F\n0.957652 0.306172 0.576822 F\n0.457652 0.806172 0.923179 F\n0.957652 0.193827 0.076821 F\n0.542347 0.306172 0.576822 F\n0.749999 0.101732 0.426387 F\n0.457652 0.693827 0.423179 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"B",
"F"
],
"chemical_system": "B-F-Rb",
"density": 3.1575831426301995,
"density_atomic": 0.06622793461993076,
"volume": 362.38484768899,
"volume_molar": 9.093052341976078,
"formula_full": "Rb4 B4 F16",
"formula_reduced": "RbBF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0222922855555555,
"spacegroup": 62
},
{
"id": "jvasp-19378",
"created_at": "2022-09-04T14:38:30.978387Z",
"updated_at": "2022-09-04T14:38:30.978407Z",
"structure_string": "Zn4 Mo4 O12\n1.0\n5.279555 0.000000 0.000000\n0.000000 5.274773 0.000000\n0.000000 0.000000 7.778112\nZn Mo O\n4 4 12\ndirect\n0.014211 0.023015 0.250000 Zn\n0.514211 0.476985 0.750000 Zn\n0.485788 0.523015 0.250000 Zn\n0.985788 0.976984 0.750000 Zn\n0.500000 0.000000 0.000000 Mo\n0.000000 0.500000 0.000000 Mo\n0.000000 0.500000 0.500000 Mo\n0.500000 0.000000 0.500000 Mo\n0.171710 0.172950 0.934763 O\n0.671710 0.327050 0.065236 O\n0.328289 0.672949 0.934763 O\n0.828289 0.827050 0.065236 O\n0.171710 0.172950 0.565236 O\n0.383304 0.906586 0.250000 O\n0.116696 0.406586 0.250000 O\n0.616695 0.093414 0.750000 O\n0.328289 0.672949 0.565236 O\n0.883303 0.593413 0.750000 O\n0.671710 0.327050 0.434763 O\n0.828289 0.827050 0.434763 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Zn",
"Mo",
"O"
],
"chemical_system": "Mo-O-Zn",
"density": 6.419496404698987,
"density_atomic": 0.09233252455913189,
"volume": 216.60839553013128,
"volume_molar": 6.5222312384010275,
"formula_full": "Zn4 Mo4 O12",
"formula_reduced": "ZnMoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.13398936,
"spacegroup": 62
},
{
"id": "jvasp-12471",
"created_at": "2022-09-04T14:38:31.132341Z",
"updated_at": "2022-09-04T14:38:31.132371Z",
"structure_string": "Cu4 Bi4 S8\n1.0\n3.948424 -0.000000 0.000000\n-0.000000 6.278116 0.000000\n0.000000 0.000000 14.465141\nCu Bi S\n4 4 8\ndirect\n0.250000 0.241021 0.171663 Cu\n0.250000 0.741021 0.328337 Cu\n0.749999 0.758979 0.828337 Cu\n0.749999 0.258979 0.671663 Cu\n0.250000 0.735316 0.561207 Bi\n0.749999 0.264684 0.438793 Bi\n0.250000 0.235316 0.938793 Bi\n0.749999 0.764685 0.061207 Bi\n0.749999 0.624854 0.679706 S\n0.250000 0.375147 0.320294 S\n0.749999 0.124854 0.820294 S\n0.250000 0.875147 0.179706 S\n0.250000 0.142577 0.598059 S\n0.749999 0.357423 0.098059 S\n0.250000 0.642577 0.901941 S\n0.749999 0.857423 0.401941 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Cu",
"Bi",
"S"
],
"chemical_system": "Bi-Cu-S",
"density": 6.236201991500676,
"density_atomic": 0.044621502770881755,
"volume": 358.57151835865494,
"volume_molar": 13.496050975517152,
"formula_full": "Cu4 Bi4 S8",
"formula_reduced": "CuBiS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9792611875,
"spacegroup": 62
},
{
"id": "jvasp-21657",
"created_at": "2022-09-04T14:38:31.140811Z",
"updated_at": "2022-09-04T14:38:31.140830Z",
"structure_string": "Lu4 In4 Rh4\n1.0\n4.155957 0.000000 0.000000\n0.000000 6.938587 0.000000\n0.000000 0.000000 8.513866\nLu In Rh\n4 4 4\ndirect\n0.250000 0.539551 0.325144 Lu\n0.750001 0.460449 0.674857 Lu\n0.250000 0.039551 0.174857 Lu\n0.750001 0.960449 0.825144 Lu\n0.750001 0.857940 0.438881 In\n0.250000 0.142060 0.561119 In\n0.750001 0.357940 0.061119 In\n0.250000 0.642060 0.938881 In\n0.250000 0.238510 0.869339 Rh\n0.750001 0.761491 0.130661 Rh\n0.250000 0.738510 0.630662 Rh\n0.750001 0.261491 0.369339 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Lu",
"In",
"Rh"
],
"chemical_system": "In-Lu-Rh",
"density": 10.624061832618231,
"density_atomic": 0.048877879007320414,
"volume": 245.5098347905556,
"volume_molar": 12.320789858942257,
"formula_full": "Lu4 In4 Rh4",
"formula_reduced": "LuInRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8501029066666667,
"spacegroup": 62
},
{
"id": "jvasp-22891",
"created_at": "2022-09-04T14:38:31.153864Z",
"updated_at": "2022-09-04T14:38:31.153883Z",
"structure_string": "K8 Er4 F20\n1.0\n6.548286 0.000000 0.000000\n0.000000 7.211832 0.000000\n0.000000 0.000000 10.734595\nK Er F\n8 4 20\ndirect\n0.538820 0.241357 0.170665 K\n0.461180 0.741357 0.829336 K\n0.961181 0.241357 0.670665 K\n0.038820 0.741357 0.329336 K\n0.538817 0.748638 0.170664 K\n0.461184 0.248638 0.829337 K\n0.961184 0.748638 0.670664 K\n0.038816 0.248638 0.329337 K\n0.064879 0.995002 0.003088 Er\n0.935122 0.495002 0.996913 Er\n0.564879 0.495002 0.496912 Er\n0.435122 0.995002 0.503088 Er\n0.849771 0.208941 0.925963 F\n0.849769 0.781065 0.925963 F\n0.150232 0.281065 0.074037 F\n0.896785 0.495004 0.487581 F\n0.103216 0.995003 0.512420 F\n0.603216 0.495004 0.987581 F\n0.396784 0.995003 0.012420 F\n0.150230 0.708941 0.074038 F\n0.349770 0.708941 0.574038 F\n0.373123 0.495003 0.331460 F\n0.341502 0.995001 0.307471 F\n0.658499 0.495001 0.692530 F\n0.158498 0.995001 0.807471 F\n0.841502 0.495001 0.192530 F\n0.349769 0.281065 0.574038 F\n0.626878 0.995003 0.668540 F\n0.126878 0.495003 0.831461 F\n0.873123 0.995003 0.168540 F\n0.650230 0.208941 0.425963 F\n0.650232 0.781065 0.425963 F\n",
"nsites": 32,
"nelements": 3,
"elements": [
"K",
"Er",
"F"
],
"chemical_system": "Er-F-K",
"density": 4.460673969990664,
"density_atomic": 0.06312350042371279,
"volume": 506.94273583058424,
"volume_molar": 9.54025160134773,
"formula_full": "K8 Er4 F20",
"formula_reduced": "K2ErF5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-22377",
"created_at": "2022-09-04T14:38:31.536829Z",
"updated_at": "2022-09-04T14:38:31.536841Z",
"structure_string": "Ho4 As4 Pd4\n1.0\n4.108813 0.000000 0.000000\n-0.000000 7.043709 0.000000\n0.000000 0.000000 7.956357\nHo As Pd\n4 4 4\ndirect\n0.250000 0.033707 0.192587 Ho\n0.749999 0.966293 0.807413 Ho\n0.250000 0.533707 0.307413 Ho\n0.749999 0.466293 0.692587 Ho\n0.250000 0.744247 0.620536 As\n0.749999 0.255753 0.379464 As\n0.250000 0.244247 0.879464 As\n0.749999 0.755753 0.120536 As\n0.749999 0.357441 0.062888 Pd\n0.250000 0.642559 0.937113 Pd\n0.749999 0.857441 0.437113 Pd\n0.250000 0.142559 0.562888 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"As",
"Pd"
],
"chemical_system": "As-Ho-Pd",
"density": 9.988363078510353,
"density_atomic": 0.05211337532788968,
"volume": 230.26718044067897,
"volume_molar": 11.555844775184063,
"formula_full": "Ho4 As4 Pd4",
"formula_reduced": "HoAsPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.197444338888889,
"spacegroup": 62
},
{
"id": "jvasp-40190",
"created_at": "2022-09-04T14:38:31.285790Z",
"updated_at": "2022-09-04T14:38:31.285817Z",
"structure_string": "Ca4 Sn4 S12\n1.0\n3.840883 0.000000 0.000000\n-0.000000 8.171350 0.000000\n0.000000 0.000000 13.818321\nCa Sn S\n4 4 12\ndirect\n0.250000 0.925645 0.318917 Ca\n0.250000 0.425645 0.181083 Ca\n0.749999 0.074355 0.681083 Ca\n0.749999 0.574355 0.818917 Ca\n0.749999 0.322116 0.441477 Sn\n0.749999 0.822116 0.058523 Sn\n0.250000 0.677884 0.558523 Sn\n0.250000 0.177884 0.941477 Sn\n0.749999 0.693356 0.221001 S\n0.749999 0.193356 0.278999 S\n0.749999 0.357694 0.008820 S\n0.749999 0.857694 0.491180 S\n0.250000 0.642306 0.991180 S\n0.250000 0.023024 0.110283 S\n0.749999 0.976976 0.889717 S\n0.749999 0.476976 0.610283 S\n0.250000 0.806644 0.721001 S\n0.250000 0.523024 0.389717 S\n0.250000 0.142306 0.508820 S\n0.250000 0.306644 0.778999 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"S"
],
"chemical_system": "Ca-S-Sn",
"density": 3.905171825021926,
"density_atomic": 0.04611580856448327,
"volume": 433.69075860470286,
"volume_molar": 13.058733973143509,
"formula_full": "Ca4 Sn4 S12",
"formula_reduced": "CaSnS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.974334424,
"spacegroup": 62
},
{
"id": "jvasp-22423",
"created_at": "2022-09-04T14:38:31.429157Z",
"updated_at": "2022-09-04T14:38:31.429179Z",
"structure_string": "Dy4 Ge4 Rh4\n1.0\n4.321769 0.000000 0.000000\n0.000000 6.920410 0.000000\n0.000000 0.000000 7.540244\nDy Ge Rh\n4 4 4\ndirect\n0.250000 0.000540 0.804132 Dy\n0.750000 0.999460 0.195868 Dy\n0.250000 0.500540 0.695867 Dy\n0.750000 0.499460 0.304132 Dy\n0.250000 0.288960 0.103047 Ge\n0.750000 0.711040 0.896952 Ge\n0.250000 0.788960 0.396953 Ge\n0.750000 0.211040 0.603047 Ge\n0.750000 0.840612 0.570507 Rh\n0.250000 0.159388 0.429492 Rh\n0.750000 0.340612 0.929492 Rh\n0.250000 0.659388 0.070508 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"Ge",
"Rh"
],
"chemical_system": "Dy-Ge-Rh",
"density": 9.95647191705724,
"density_atomic": 0.053211128719263874,
"volume": 225.51673472875748,
"volume_molar": 11.317446002267983,
"formula_full": "Dy4 Ge4 Rh4",
"formula_reduced": "DyGeRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1832084833333332,
"spacegroup": 62
},
{
"id": "jvasp-4945",
"created_at": "2022-09-04T14:38:31.584374Z",
"updated_at": "2022-09-04T14:38:31.584427Z",
"structure_string": "U4 Si4\n1.0\n3.713211 0.000000 0.000000\n0.000000 5.126273 0.000000\n0.000000 0.000000 8.521116\nU Si\n4 4\ndirect\n0.250000 0.367122 0.709899 U\n0.750000 0.632877 0.290102 U\n0.750000 0.867122 0.790102 U\n0.250000 0.132878 0.209898 U\n0.250000 0.844553 0.523016 Si\n0.750000 0.155446 0.476985 Si\n0.750000 0.344554 0.976985 Si\n0.250000 0.655446 0.023016 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Si"
],
"chemical_system": "Si-U",
"density": 10.897569418406635,
"density_atomic": 0.049322167110150306,
"volume": 162.1988746385321,
"volume_molar": 12.20980567733543,
"formula_full": "U4 Si4",
"formula_reduced": "USi",
"formula_anonymous": "AB",
"energy_above_hull": 2.9578073000000003,
"spacegroup": 62
},
{
"id": "jvasp-116471",
"created_at": "2022-09-04T14:38:31.585166Z",
"updated_at": "2022-09-04T14:38:31.585196Z",
"structure_string": "Ho4 Si4 Pt4\n1.0\n4.284092 -0.000000 0.000000\n0.000000 6.973707 0.000000\n0.000000 0.000000 7.467211\nHo Si Pt\n4 4 4\ndirect\n0.250000 0.496949 0.701001 Ho\n0.250000 0.996950 0.798999 Ho\n0.750000 0.503051 0.298999 Ho\n0.750000 0.003051 0.201001 Ho\n0.250000 0.811518 0.411540 Si\n0.250000 0.311517 0.088460 Si\n0.750000 0.188483 0.588460 Si\n0.750000 0.688483 0.911540 Si\n0.250000 0.201699 0.415226 Pt\n0.250000 0.701699 0.084774 Pt\n0.750000 0.798302 0.584774 Pt\n0.750000 0.298301 0.915226 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Pt"
],
"chemical_system": "Ho-Pt-Si",
"density": 11.555044480203678,
"density_atomic": 0.05378985053785522,
"volume": 223.09041352615142,
"volume_molar": 11.1956822705091,
"formula_full": "Ho4 Si4 Pt4",
"formula_reduced": "HoSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7198518555555558,
"spacegroup": 62
}
]
}