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=3527",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3525",
"results": [
{
"id": "jvasp-90625",
"created_at": "2022-09-04T14:36:20.606583Z",
"updated_at": "2022-09-04T14:36:20.606612Z",
"structure_string": "Pr2 Cu2 Sn4\n1.0\n-0.000000 -0.000000 -4.643823\n-4.435386 0.000000 0.000000\n2.217693 9.423593 0.000000\nPr Cu Sn\n2 2 4\ndirect\n0.750000 0.104823 0.209645 Pr\n0.250000 0.895179 0.790355 Pr\n0.750000 0.324411 0.648822 Cu\n0.250000 0.675590 0.351178 Cu\n0.750000 0.457348 0.914695 Sn\n0.250000 0.542653 0.085305 Sn\n0.750000 0.747734 0.495465 Sn\n0.250000 0.252268 0.504534 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"Cu",
"Sn"
],
"chemical_system": "Cu-Pr-Sn",
"density": 7.56055360664898,
"density_atomic": 0.04121605174556145,
"volume": 194.0991351958286,
"volume_molar": 14.611153919294377,
"formula_full": "Pr2 Cu2 Sn4",
"formula_reduced": "PrCuSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4195486833333333,
"spacegroup": 63
},
{
"id": "jvasp-15457",
"created_at": "2022-09-04T14:36:42.549301Z",
"updated_at": "2022-09-04T14:36:42.549317Z",
"structure_string": "Yb1 Mn2 Sb2\n1.0\n2.148814 -3.721856 -0.000000\n2.148814 3.721856 -0.000000\n-0.000000 0.000000 7.584448\nYb Mn Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666666 0.333332 0.609445 Mn\n0.333332 0.666666 0.390555 Mn\n0.666666 0.333332 0.256739 Sb\n0.333332 0.666666 0.743261 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb-Yb",
"density": 7.205803046935743,
"density_atomic": 0.041215221635431655,
"volume": 121.3144028249415,
"volume_molar": 14.611448200542789,
"formula_full": "Yb1 Mn2 Sb2",
"formula_reduced": "Yb(MnSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.2965894765517234,
"spacegroup": 164
},
{
"id": "jvasp-100212",
"created_at": "2022-09-04T14:36:19.683395Z",
"updated_at": "2022-09-04T14:36:19.683422Z",
"structure_string": "Na3 Si1\n1.0\n4.467222 -0.000000 2.579153\n1.489074 4.211738 2.579153\n-0.000000 -0.000000 5.158304\nNa Si\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.749999 0.750000 0.749999 Na\n0.499999 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Si"
],
"chemical_system": "Na-Si",
"density": 1.6605820367438882,
"density_atomic": 0.04121489288296164,
"volume": 97.05229639584026,
"volume_molar": 14.611564749424769,
"formula_full": "Na3 Si1",
"formula_reduced": "Na3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2752913999999999,
"spacegroup": 225
},
{
"id": "jvasp-11373",
"created_at": "2022-09-04T14:36:53.417986Z",
"updated_at": "2022-09-04T14:36:53.417994Z",
"structure_string": "K4 V2 Cu2 S8\n1.0\n5.273859 -0.000000 1.263569\n2.636930 6.389309 0.631785\n0.026230 -0.000000 11.528265\nK V Cu S\n4 2 2 8\ndirect\n0.445608 0.750000 0.108786 K\n0.195608 0.250000 0.608786 K\n0.804393 0.750000 0.391215 K\n0.554393 0.250000 0.891215 K\n0.375000 0.250000 0.250000 V\n0.625000 0.750000 0.750001 V\n0.125000 0.750000 0.750001 Cu\n0.875000 0.250000 0.250000 Cu\n0.101505 0.449385 0.138020 S\n0.898495 0.550615 0.861981 S\n0.239524 0.949385 0.861981 S\n0.550889 0.550615 0.638020 S\n0.188909 0.050615 0.361980 S\n0.449111 0.449385 0.361980 S\n0.760476 0.050615 0.138020 S\n0.811091 0.949385 0.638021 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"K",
"V",
"Cu",
"S"
],
"chemical_system": "Cu-K-S-V",
"density": 2.7453577515977012,
"density_atomic": 0.041210742487285235,
"volume": 388.2482827126079,
"volume_molar": 14.613036302022497,
"formula_full": "K4 V2 Cu2 S8",
"formula_reduced": "K2VCuS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.2648225812500002,
"spacegroup": 70
},
{
"id": "jvasp-90863",
"created_at": "2022-09-04T14:36:14.067273Z",
"updated_at": "2022-09-04T14:36:14.067297Z",
"structure_string": "Nd4 Pt4\n1.0\n0.000000 4.599138 -0.000000\n0.000000 0.000000 5.740956\n7.352319 0.000000 0.000000\nNd Pt\n4 4\ndirect\n0.250000 0.358191 0.683140 Nd\n0.250000 0.141810 0.183140 Nd\n0.750000 0.641810 0.316860 Nd\n0.750000 0.858191 0.816860 Nd\n0.250000 0.843018 0.545188 Pt\n0.250000 0.656983 0.045188 Pt\n0.750000 0.156983 0.454812 Pt\n0.750000 0.343018 0.954812 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Pt"
],
"chemical_system": "Nd-Pt",
"density": 11.610240746317992,
"density_atomic": 0.041210225008385296,
"volume": 194.12657898306043,
"volume_molar": 14.613219798665595,
"formula_full": "Nd4 Pt4",
"formula_reduced": "NdPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.80727145,
"spacegroup": 62
},
{
"id": "jvasp-114534",
"created_at": "2022-09-04T14:38:41.604006Z",
"updated_at": "2022-09-04T14:38:41.604032Z",
"structure_string": "Ba1 Bi1 F2\n1.0\n3.687322 0.000000 0.000000\n0.000000 3.687322 0.000000\n0.000000 0.000000 7.139328\nBa Bi F\n1 1 2\ndirect\n0.499999 0.499999 0.485687 Ba\n0.000000 0.000000 0.935077 Bi\n0.000000 0.000000 0.442715 F\n0.499999 0.499999 0.146521 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"F"
],
"chemical_system": "Ba-Bi-F",
"density": 6.5742281450846605,
"density_atomic": 0.04120790418882629,
"volume": 97.06875607337047,
"volume_molar": 14.614042811798546,
"formula_full": "Ba1 Bi1 F2",
"formula_reduced": "BaBiF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-39271",
"created_at": "2022-09-04T14:37:53.128132Z",
"updated_at": "2022-09-04T14:37:53.128159Z",
"structure_string": "Ga6 Te2\n1.0\n3.252146 -5.632883 0.000000\n3.252146 5.632883 -0.000000\n-0.000000 -0.000000 5.298816\nGa Te\n6 2\ndirect\n0.158822 0.841179 0.750001 Ga\n0.682357 0.841179 0.750001 Ga\n0.158822 0.317644 0.750001 Ga\n0.841179 0.158822 0.250000 Ga\n0.317644 0.158822 0.250000 Ga\n0.841179 0.682357 0.250000 Ga\n0.333334 0.666667 0.250000 Te\n0.666667 0.333334 0.750001 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Te"
],
"chemical_system": "Ga-Te",
"density": 5.761049420693531,
"density_atomic": 0.04120789092668548,
"volume": 194.13757462698354,
"volume_molar": 14.614047515108744,
"formula_full": "Ga6 Te2",
"formula_reduced": "Ga3Te",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5000000000001124e-05,
"spacegroup": 194
},
{
"id": "jvasp-8654",
"created_at": "2022-09-04T14:37:00.306002Z",
"updated_at": "2022-09-04T14:37:00.306036Z",
"structure_string": "Sn4 P3\n1.0\n3.993402 0.010877 11.631144\n1.950079 3.484906 11.631144\n0.018492 0.010877 12.297578\nSn P\n4 3\ndirect\n0.709967 0.709971 0.709968 Sn\n0.290030 0.290032 0.290031 Sn\n0.866893 0.866897 0.866894 Sn\n0.133105 0.133106 0.133105 Sn\n0.000000 0.000000 0.000000 P\n0.570947 0.570950 0.570948 P\n0.429051 0.429053 0.429051 P\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Sn",
"P"
],
"chemical_system": "P-Sn",
"density": 5.549926127813905,
"density_atomic": 0.041206940362948634,
"volume": 169.8742963768811,
"volume_molar": 14.614384632679085,
"formula_full": "Sn4 P3",
"formula_reduced": "Sn4P3",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.7175461857142855,
"spacegroup": 166
},
{
"id": "jvasp-29620",
"created_at": "2022-09-04T14:38:10.207237Z",
"updated_at": "2022-09-04T14:38:10.207255Z",
"structure_string": "Au4 Se4\n1.0\n3.777282 0.000000 0.000000\n-1.888641 6.009684 -1.307048\n0.000000 0.138394 8.522682\nAu Se\n4 4\ndirect\n0.035629 0.071257 0.297168 Au\n0.964370 0.928741 0.702831 Au\n0.350262 0.700525 0.988369 Au\n0.649737 0.299474 0.011630 Au\n0.396874 0.793749 0.281972 Se\n0.673785 0.347572 0.305485 Se\n0.326214 0.652427 0.694514 Se\n0.603125 0.206250 0.718028 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Au",
"Se"
],
"chemical_system": "Au-Se",
"density": 9.43983045429989,
"density_atomic": 0.041205156844445916,
"volume": 194.15045622082926,
"volume_molar": 14.615017199750644,
"formula_full": "Au4 Se4",
"formula_reduced": "AuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5717704683333332,
"spacegroup": 12
},
{
"id": "jvasp-123421",
"created_at": "2022-09-04T14:38:53.460984Z",
"updated_at": "2022-09-04T14:38:53.461014Z",
"structure_string": "Zr1 Pa1\n1.0\n1.593755 -2.760462 0.000000\n1.593755 2.760462 -0.000000\n0.000000 -0.000000 5.516317\nZr Pa\n1 1\ndirect\n0.333335 0.666668 0.750000 Zr\n0.666668 0.333335 0.250000 Pa\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Pa"
],
"chemical_system": "Pa-Zr",
"density": 11.024852660572064,
"density_atomic": 0.04120476591946198,
"volume": 48.53807454965671,
"volume_molar": 14.615155857870318,
"formula_full": "Zr1 Pa1",
"formula_reduced": "ZrPa",
"formula_anonymous": "AB",
"energy_above_hull": 3.0231738,
"spacegroup": 187
},
{
"id": "jvasp-106634",
"created_at": "2022-09-04T14:36:56.634717Z",
"updated_at": "2022-09-04T14:36:56.634746Z",
"structure_string": "Pr4 Mg2 Si4\n1.0\n7.413635 -0.000000 0.000000\n0.000000 7.413635 0.000000\n0.000000 -0.000000 4.415634\nPr Mg Si\n4 2 4\ndirect\n0.680437 0.180437 0.500000 Pr\n0.319564 0.819564 0.500000 Pr\n0.180437 0.319564 0.500000 Pr\n0.819564 0.680437 0.500000 Pr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n0.115174 0.615174 -0.000000 Si\n0.884827 0.384826 -0.000000 Si\n0.615174 0.884827 -0.000000 Si\n0.384826 0.115174 -0.000000 Si\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"Si"
],
"chemical_system": "Mg-Pr-Si",
"density": 4.957714675849562,
"density_atomic": 0.0412044888135617,
"volume": 242.69200487468936,
"volume_molar": 14.615254146819856,
"formula_full": "Pr4 Mg2 Si4",
"formula_reduced": "Pr2MgSi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7390951899999991,
"spacegroup": 127
},
{
"id": "jvasp-112375",
"created_at": "2022-09-04T14:38:39.505828Z",
"updated_at": "2022-09-04T14:38:39.505859Z",
"structure_string": "Bi4 Te4 Ir4\n1.0\n6.628650 0.000000 0.000000\n0.000000 6.628650 0.000000\n-0.000000 0.000000 6.628650\nBi Te Ir\n4 4 4\ndirect\n0.131659 0.868341 0.368341 Bi\n0.868341 0.368341 0.131659 Bi\n0.368341 0.131659 0.868341 Bi\n0.631659 0.631659 0.631659 Bi\n0.874084 0.125916 0.625916 Te\n0.125916 0.625916 0.874084 Te\n0.625916 0.874084 0.125916 Te\n0.374084 0.374084 0.374084 Te\n0.493599 0.506401 0.006401 Ir\n0.506401 0.006401 0.493599 Ir\n0.006401 0.493599 0.506401 Ir\n0.993599 0.993599 0.993599 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Bi",
"Te",
"Ir"
],
"chemical_system": "Bi-Ir-Te",
"density": 12.059328752527591,
"density_atomic": 0.041200831496486165,
"volume": 291.2562578020647,
"volume_molar": 14.61655151429068,
"formula_full": "Bi4 Te4 Ir4",
"formula_reduced": "BiTeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8301843888888885,
"spacegroup": 198
}
]
}