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=3572",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=3570",
"results": [
{
"id": "jvasp-68354",
"created_at": "2022-09-04T14:35:48.239999Z",
"updated_at": "2022-09-04T14:35:48.240015Z",
"structure_string": "Mn1 Be2 In1\n1.0\n2.987390 0.000000 0.000000\n0.000000 2.987390 -0.000000\n0.000000 0.000000 5.638139\nMn Be In\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.678139 Be\n0.000000 0.000000 0.321862 Be\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"In"
],
"chemical_system": "Be-In-Mn",
"density": 6.19697513758555,
"density_atomic": 0.07949510127578265,
"volume": 50.31756593558248,
"volume_molar": 7.575486619116469,
"formula_full": "Mn1 Be2 In1",
"formula_reduced": "MnBe2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.918057352844827,
"spacegroup": 123
},
{
"id": "jvasp-39476",
"created_at": "2022-09-04T14:37:52.483823Z",
"updated_at": "2022-09-04T14:37:52.483841Z",
"structure_string": "Re3 N1\n1.0\n1.420337 -2.460095 0.000000\n1.420337 2.460095 -0.000000\n-0.000000 0.000000 7.200161\nRe N\n3 1\ndirect\n0.666668 0.333334 0.801165 Re\n0.666668 0.333334 0.198835 Re\n0.333334 0.666668 0.500000 Re\n0.333334 0.666668 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 18.89757021907023,
"density_atomic": 0.07949585947068445,
"volume": 50.31708602980854,
"volume_molar": 7.575414367613416,
"formula_full": "Re3 N1",
"formula_reduced": "Re3N",
"formula_anonymous": "AB3",
"energy_above_hull": 6.461361812499998,
"spacegroup": 187
},
{
"id": "jvasp-117434",
"created_at": "2022-09-04T14:38:26.559963Z",
"updated_at": "2022-09-04T14:38:26.559992Z",
"structure_string": "Co1 Sn3 P4 O16\n1.0\n4.984988 0.047410 -0.000236\n-0.022200 10.009237 -0.000167\n0.000526 0.000098 6.050121\nCo Sn P O\n1 3 4 16\ndirect\n0.105540 0.723050 0.750011 Co\n0.405871 0.217066 0.749982 Sn\n0.599363 0.783235 0.250001 Sn\n0.903348 0.288306 0.249942 Sn\n0.168031 0.599685 0.250023 P\n0.383589 0.072027 0.250000 P\n0.631402 0.911938 0.749999 P\n0.815142 0.417308 0.749980 P\n0.638984 0.355850 0.555808 O\n0.859624 0.625391 0.249996 O\n0.685471 0.079608 0.250016 O\n0.782298 0.843679 0.951910 O\n0.782291 0.843678 0.548080 O\n0.691119 0.065464 0.749997 O\n0.297094 0.923899 0.250009 O\n0.094770 0.349114 0.750049 O\n0.248918 0.144911 0.045561 O\n0.332275 0.888997 0.750015 O\n0.638878 0.355884 0.944130 O\n0.308390 0.673444 0.451192 O\n0.308414 0.673422 0.048833 O\n0.226061 0.452546 0.250069 O\n0.248879 0.144928 0.454421 O\n0.844261 0.566573 0.749963 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Co",
"Sn",
"P",
"O"
],
"chemical_system": "Co-O-P-Sn",
"density": 4.3727017537683395,
"density_atomic": 0.0795010617211666,
"volume": 301.88276081362284,
"volume_molar": 7.574918660987704,
"formula_full": "Co1 Sn3 P4 O16",
"formula_reduced": "CoSn3(PO4)4",
"formula_anonymous": "AB3C4D16",
"energy_above_hull": 2.84454725,
"spacegroup": 6
},
{
"id": "jvasp-120069",
"created_at": "2022-09-04T14:38:52.573818Z",
"updated_at": "2022-09-04T14:38:52.573850Z",
"structure_string": "Ca2 Ta1 O3\n1.0\n0.000000 7.004552 2.321258\n2.320785 0.000000 2.321258\n2.320785 7.004552 0.000000\nCa Ta O\n2 1 3\ndirect\n0.898117 0.571555 0.428448 Ca\n0.571551 0.898121 0.101882 Ca\n0.234851 0.234855 0.765148 Ta\n0.395971 0.073695 0.926307 O\n0.073692 0.395974 0.604028 O\n0.734898 0.734901 0.265101 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Ta",
"O"
],
"chemical_system": "Ca-O-Ta",
"density": 6.801149841995196,
"density_atomic": 0.07950282643035114,
"volume": 75.46901499478551,
"volume_molar": 7.574750521952483,
"formula_full": "Ca2 Ta1 O3",
"formula_reduced": "Ca2TaO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.001903423333333,
"spacegroup": 139
},
{
"id": "jvasp-102734",
"created_at": "2022-09-04T14:36:56.771343Z",
"updated_at": "2022-09-04T14:36:56.771365Z",
"structure_string": "K1 Li1 Zn3 O4\n1.0\n4.489734 0.006398 4.073007\n3.245865 3.101953 4.073007\n0.036289 0.014582 8.178464\nK Li Zn O\n1 1 3 4\ndirect\n0.995083 0.995085 -0.001207 K\n0.181750 0.181750 0.188298 Li\n0.800841 0.800841 0.841848 Zn\n0.630468 0.630468 0.532448 Zn\n0.375924 0.375924 0.442689 Zn\n0.240701 0.240700 0.359654 O\n0.766682 0.766682 0.637011 O\n0.405503 0.405503 0.820983 O\n0.603043 0.603043 0.178284 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"K",
"Li",
"Zn",
"O"
],
"chemical_system": "K-Li-O-Zn",
"density": 4.492617428605132,
"density_atomic": 0.07950547580278035,
"volume": 113.19975019488237,
"volume_molar": 7.574498107449101,
"formula_full": "K1 Li1 Zn3 O4",
"formula_reduced": "KLiZn3O4",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 0.4251825777777778,
"spacegroup": 8
},
{
"id": "jvasp-60156",
"created_at": "2022-09-04T14:38:18.065431Z",
"updated_at": "2022-09-04T14:38:18.065448Z",
"structure_string": "Zn12 Ge12 Sb8 O48\n1.0\n10.308412 0.000000 -3.644574\n-5.154206 8.927346 -3.644574\n-0.000000 -0.000000 10.933721\nZn Ge Sb O\n12 12 8 48\ndirect\n0.625000 0.250000 0.875000 Zn\n0.375000 0.125000 0.250000 Zn\n0.125000 0.375000 0.750000 Zn\n0.750000 0.125000 0.375000 Zn\n0.125000 0.250000 0.375000 Zn\n0.375000 0.750000 0.125000 Zn\n0.250000 0.375000 0.125000 Zn\n0.875000 0.625000 0.250000 Zn\n0.250000 0.875000 0.625000 Zn\n0.750000 0.625000 0.875000 Zn\n0.875000 0.750000 0.625000 Zn\n0.625000 0.875000 0.750000 Zn\n0.875000 0.250000 0.125000 Ge\n0.625000 0.375000 0.250000 Ge\n0.375000 0.625000 0.750000 Ge\n0.750000 0.375000 0.625000 Ge\n0.250000 0.125000 0.875000 Ge\n0.625000 0.750000 0.375000 Ge\n0.125000 0.875000 0.250000 Ge\n0.750000 0.875000 0.125001 Ge\n0.125000 0.750000 0.875000 Ge\n0.250000 0.625000 0.375000 Ge\n0.875000 0.125000 0.750000 Ge\n0.375000 0.250000 0.625000 Ge\n0.000000 0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n-0.000000 0.500000 0.000000 Sb\n0.500000 0.000000 0.000000 Sb\n-0.000000 0.500000 0.500000 Sb\n0.500000 0.000000 0.500000 Sb\n0.500000 0.500000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.907390 0.133813 0.601543 O\n0.305847 0.898457 0.032271 O\n0.273578 0.467729 0.366187 O\n0.273578 0.305848 0.907391 O\n0.467729 0.366187 0.273578 O\n0.898457 0.366187 0.592610 O\n0.366187 0.273578 0.467729 O\n0.226422 0.133813 0.032271 O\n0.133813 0.601543 0.907391 O\n0.194152 0.226422 0.592609 O\n0.032271 0.305848 0.898457 O\n0.226422 0.592610 0.194153 O\n0.898457 0.032271 0.305848 O\n0.601543 0.907391 0.133813 O\n0.194152 0.467729 0.601543 O\n0.592609 0.898457 0.366188 O\n0.305847 0.907391 0.273578 O\n0.467729 0.601543 0.194153 O\n0.366187 0.592610 0.898457 O\n0.907390 0.273578 0.305848 O\n0.032271 0.226422 0.133813 O\n0.592609 0.194153 0.226422 O\n0.773578 0.866188 0.967730 O\n0.633813 0.726422 0.532271 O\n0.805847 0.773578 0.407391 O\n0.773578 0.407391 0.805848 O\n0.092609 0.866188 0.398457 O\n0.694152 0.101543 0.967729 O\n0.726422 0.532271 0.633813 O\n0.726422 0.694153 0.092610 O\n0.532271 0.633813 0.726422 O\n0.101543 0.633813 0.407391 O\n0.133813 0.032271 0.226422 O\n0.398457 0.805848 0.532271 O\n0.866187 0.967730 0.773578 O\n0.967729 0.773578 0.866188 O\n0.092609 0.726422 0.694153 O\n0.633813 0.407391 0.101543 O\n0.532271 0.398457 0.805848 O\n0.694152 0.092609 0.726422 O\n0.407391 0.101543 0.633813 O\n0.805847 0.532271 0.398457 O\n0.398457 0.092609 0.866187 O\n0.101543 0.967730 0.694153 O\n0.601543 0.194153 0.467729 O\n0.967729 0.694153 0.101544 O\n0.866187 0.398457 0.092610 O\n0.407390 0.805848 0.773578 O\n",
"nsites": 80,
"nelements": 4,
"elements": [
"Zn",
"Ge",
"Sb",
"O"
],
"chemical_system": "Ge-O-Sb-Zn",
"density": 5.608826901137828,
"density_atomic": 0.07950745724064916,
"volume": 1006.1949253119747,
"volume_molar": 7.574309340282999,
"formula_full": "Zn12 Ge12 Sb8 O48",
"formula_reduced": "Zn3Ge3(SbO6)2",
"formula_anonymous": "A2B3C3D12",
"energy_above_hull": 1.8148786625,
"spacegroup": 230
},
{
"id": "jvasp-67978",
"created_at": "2022-09-04T14:36:02.422913Z",
"updated_at": "2022-09-04T14:36:02.422936Z",
"structure_string": "Be1 Si2 Ir1\n1.0\n-1.854344 1.854344 3.657675\n1.854344 -1.854344 3.657675\n1.854344 1.854344 -3.657675\nBe Si Ir\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Si\n0.250000 0.749999 0.499999 Si\n0.749999 0.250000 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Ir"
],
"chemical_system": "Be-Ir-Si",
"density": 8.495955618052893,
"density_atomic": 0.07950863164550279,
"volume": 50.30900315118491,
"volume_molar": 7.574197461792978,
"formula_full": "Be1 Si2 Ir1",
"formula_reduced": "BeSi2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2040161,
"spacegroup": 119
},
{
"id": "jvasp-39448",
"created_at": "2022-09-04T14:35:47.163840Z",
"updated_at": "2022-09-04T14:35:47.163879Z",
"structure_string": "Ru1 Pb1 O3\n1.0\n3.976583 0.000000 -0.000000\n-0.000000 3.976583 -0.000000\n0.000000 -0.000000 3.976583\nRu Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ru",
"Pb",
"O"
],
"chemical_system": "O-Pb-Ru",
"density": 9.407971700186671,
"density_atomic": 0.07951331309417989,
"volume": 62.88255142981816,
"volume_molar": 7.573751521166085,
"formula_full": "Ru1 Pb1 O3",
"formula_reduced": "RuPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.330038364,
"spacegroup": 221
},
{
"id": "jvasp-120540",
"created_at": "2022-09-04T14:38:53.123337Z",
"updated_at": "2022-09-04T14:38:53.123375Z",
"structure_string": "Ca4 Al4 Si2 O14\n1.0\n7.711531 -0.000000 0.000000\n0.000000 5.060937 0.036702\n0.000000 0.047295 7.734089\nCa Al Si O\n4 4 2 14\ndirect\n0.346740 0.520894 0.927763 Ca\n0.846739 0.479106 0.072237 Ca\n0.666197 0.503547 0.602350 Ca\n0.166197 0.496453 0.397650 Ca\n0.500323 0.002088 0.256138 Al\n0.000323 0.997912 0.743861 Al\n0.141611 0.962739 0.105803 Al\n0.641611 0.037261 0.894197 Al\n0.854939 0.947431 0.393094 Si\n0.354939 0.052568 0.606905 Si\n0.641853 0.696518 0.888125 O\n0.141853 0.303481 0.111874 O\n0.165071 0.191282 0.643657 O\n0.665071 0.808718 0.356343 O\n0.832777 0.199130 0.821298 O\n0.332777 0.800869 0.178702 O\n0.982946 0.819324 0.245694 O\n0.592827 0.194227 0.090649 O\n0.917935 0.797314 0.574938 O\n0.417935 0.202686 0.425062 O\n0.856780 0.265921 0.396544 O\n0.482946 0.180676 0.754306 O\n0.092827 0.805773 0.909351 O\n0.356780 0.734079 0.603456 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ca",
"Al",
"Si",
"O"
],
"chemical_system": "Al-Ca-O-Si",
"density": 3.0170721489481123,
"density_atomic": 0.0795151342497283,
"volume": 301.82933383001875,
"volume_molar": 7.573578057589178,
"formula_full": "Ca4 Al4 Si2 O14",
"formula_reduced": "Ca2Al2SiO7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.0127591283333337,
"spacegroup": 4
},
{
"id": "jvasp-88757",
"created_at": "2022-09-04T14:36:15.254921Z",
"updated_at": "2022-09-04T14:36:15.254947Z",
"structure_string": "Li9 S3 N1\n1.0\n5.467999 -0.000000 0.000000\n-0.000000 5.467999 -0.000000\n-0.000000 -0.000000 5.467999\nLi S N\n9 3 1\ndirect\n0.783461 0.216539 0.783461 Li\n0.216539 0.216539 0.216539 Li\n0.783461 0.783461 0.783461 Li\n0.216539 0.783461 0.216539 Li\n0.783461 0.216539 0.216539 Li\n0.783461 0.783461 0.216539 Li\n0.500000 0.500000 0.500000 Li\n0.216539 0.783461 0.783461 Li\n0.216539 0.216539 0.783461 Li\n0.500000 0.500000 0.000000 S\n0.000000 0.500000 0.500000 S\n0.500000 0.000000 0.500000 S\n0.000000 0.000000 0.000000 N\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Li",
"S",
"N"
],
"chemical_system": "Li-N-S",
"density": 1.7538096996952668,
"density_atomic": 0.07951664958738544,
"volume": 163.48777353494438,
"volume_molar": 7.573433728972598,
"formula_full": "Li9 S3 N1",
"formula_reduced": "Li9S3N",
"formula_anonymous": "AB3C9",
"energy_above_hull": 1.52434025,
"spacegroup": 221
},
{
"id": "jvasp-50661",
"created_at": "2022-09-04T14:37:12.684067Z",
"updated_at": "2022-09-04T14:37:12.684087Z",
"structure_string": "Li2 Ag3 F6\n1.0\n-3.196908 -0.061365 -0.003387\n-0.076713 -4.749110 -0.015794\n1.121589 1.717904 9.120868\nLi Ag F\n2 3 6\ndirect\n0.227838 0.398971 0.796251 Li\n0.772170 0.601026 0.203749 Li\n-0.000006 0.000006 0.000002 Ag\n0.369881 0.214601 0.401964 Ag\n0.630129 0.785401 0.598031 Ag\n0.726425 0.203672 0.210021 F\n0.031767 0.270004 0.599265 F\n0.760960 0.321043 0.880667 F\n0.239033 0.678950 0.119335 F\n0.968223 0.729997 0.400736 F\n0.273576 0.796329 0.789981 F\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Li",
"Ag",
"F"
],
"chemical_system": "Ag-F-Li",
"density": 5.419571077554935,
"density_atomic": 0.07951935616273212,
"volume": 138.33109988326726,
"volume_molar": 7.573175954387772,
"formula_full": "Li2 Ag3 F6",
"formula_reduced": "Li2Ag3F6",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 0.2069232229090909,
"spacegroup": 2
},
{
"id": "jvasp-39297",
"created_at": "2022-09-04T14:37:47.998808Z",
"updated_at": "2022-09-04T14:37:47.998831Z",
"structure_string": "Ho2 Al6 C6\n1.0\n1.713032 -2.967058 -0.000000\n1.713032 2.967058 -0.000000\n-0.000000 0.000000 17.319075\nHo Al C\n2 6 6\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.000000 0.500000 Ho\n0.333332 0.666667 0.133129 Al\n0.666667 0.333332 0.250000 Al\n0.333332 0.666667 0.366871 Al\n0.666667 0.333332 0.633129 Al\n0.333332 0.666667 0.750000 Al\n0.666667 0.333332 0.866870 Al\n0.666667 0.333332 0.092454 C\n0.333332 0.666667 0.250000 C\n0.666667 0.333332 0.407546 C\n0.333332 0.666667 0.592453 C\n0.666667 0.333332 0.750000 C\n0.333332 0.666667 0.907546 C\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ho",
"Al",
"C"
],
"chemical_system": "Al-C-Ho",
"density": 5.317883364149936,
"density_atomic": 0.07952100045694671,
"volume": 176.05412305620715,
"volume_molar": 7.573019360163149,
"formula_full": "Ho2 Al6 C6",
"formula_reduced": "Ho(AlC)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 3.939010566666667,
"spacegroup": 194
}
]
}