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=-formula_reduced&page=281",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=279",
"results": [
{
"id": "jvasp-59750",
"created_at": "2022-09-04T14:38:33.943146Z",
"updated_at": "2022-09-04T14:38:33.943163Z",
"structure_string": "Yb4 Ge4 O14\n1.0\n6.100303 0.000000 3.522012\n2.033434 5.751421 3.522012\n0.000000 0.000000 7.044023\nYb Ge O\n4 4 14\ndirect\n0.499999 0.500000 0.500000 Yb\n-0.000000 0.500000 0.500000 Yb\n0.500000 -0.000000 0.500000 Yb\n0.499999 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Ge\n0.000000 0.000000 0.500000 Ge\n0.500000 -0.000000 0.000000 Ge\n-0.000000 0.500000 0.000000 Ge\n0.674389 0.075611 0.075611 O\n0.075611 0.075611 0.674389 O\n0.674389 0.674389 0.075611 O\n0.325610 0.924389 0.924389 O\n0.375000 0.375000 0.375000 O\n0.674389 0.075611 0.674389 O\n0.075610 0.674389 0.075611 O\n0.325610 0.924389 0.325611 O\n0.325610 0.325611 0.924389 O\n0.924388 0.924389 0.325611 O\n0.924389 0.325611 0.924389 O\n0.075610 0.674389 0.674389 O\n0.624999 0.625000 0.625000 O\n0.924389 0.325611 0.325611 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"O"
],
"chemical_system": "Ge-O-Yb",
"density": 8.107841574451182,
"density_atomic": 0.08901749110856033,
"volume": 247.14244050273373,
"volume_molar": 6.765120747624491,
"formula_full": "Yb4 Ge4 O14",
"formula_reduced": "Yb2Ge2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.7160918272727272,
"spacegroup": 227
},
{
"id": "jvasp-14271",
"created_at": "2022-09-04T14:37:04.598028Z",
"updated_at": "2022-09-04T14:37:04.598045Z",
"structure_string": "Yb4 Ge4 Ir2\n1.0\n4.187106 0.000000 0.977989\n2.020956 5.386420 0.799805\n0.045727 -0.037855 9.256438\nYb Ge Ir\n4 4 2\ndirect\n0.815743 0.257296 0.111220 Yb\n0.001942 0.670068 0.326049 Yb\n0.184259 0.742705 0.888779 Yb\n0.998060 0.329933 0.673951 Yb\n0.485910 0.147285 0.880898 Ge\n0.352588 0.733612 0.561214 Ge\n0.514092 0.852716 0.119101 Ge\n0.647414 0.266389 0.438785 Ge\n0.723805 0.914950 0.637445 Ir\n0.276198 0.085051 0.362555 Ir\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir-Yb",
"density": 10.884329507294545,
"density_atomic": 0.04794409729540405,
"volume": 208.5762495096264,
"volume_molar": 12.56075533739851,
"formula_full": "Yb4 Ge4 Ir2",
"formula_reduced": "Yb2Ge2Ir",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.8269888799999999,
"spacegroup": 12
},
{
"id": "jvasp-9098",
"created_at": "2022-09-04T14:37:18.220296Z",
"updated_at": "2022-09-04T14:37:18.220327Z",
"structure_string": "Yb8 Ge4\n1.0\n4.774895 0.000000 0.000000\n-0.000000 7.284825 0.000000\n0.000000 0.000000 8.819456\nYb Ge\n8 4\ndirect\n0.749999 0.840058 0.077007 Yb\n0.250000 0.159942 0.922993 Yb\n0.749999 0.340058 0.422993 Yb\n0.250000 0.659941 0.577007 Yb\n0.250000 0.518687 0.184567 Yb\n0.749999 0.481312 0.815434 Yb\n0.250000 0.018687 0.315434 Yb\n0.749999 0.981312 0.684567 Yb\n0.250000 0.750435 0.898564 Ge\n0.749999 0.249565 0.101437 Ge\n0.250000 0.250435 0.601437 Ge\n0.749999 0.749564 0.398563 Ge\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Yb",
"Ge"
],
"chemical_system": "Ge-Yb",
"density": 9.065839934665421,
"density_atomic": 0.039116185670413285,
"volume": 306.7783781657567,
"volume_molar": 15.395521461989146,
"formula_full": "Yb8 Ge4",
"formula_reduced": "Yb2Ge",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-37490",
"created_at": "2022-09-04T14:38:02.612240Z",
"updated_at": "2022-09-04T14:38:02.612257Z",
"structure_string": "Yb2 Ga1 Hg1\n1.0\n-0.000000 3.634133 3.634133\n3.634133 -0.000000 3.634133\n3.634133 3.634133 0.000000\nYb Ga Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Ga\n0.749999 0.749999 0.749999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg-Yb",
"density": 10.662875732104135,
"density_atomic": 0.04167038794230948,
"volume": 95.99142694658364,
"volume_molar": 14.451847120639593,
"formula_full": "Yb2 Ga1 Hg1",
"formula_reduced": "Yb2GaHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-116566",
"created_at": "2022-09-04T14:38:44.003697Z",
"updated_at": "2022-09-04T14:38:44.003741Z",
"structure_string": "Yb4 Ga18 Co6\n1.0\n7.276332 -0.004038 0.000000\n-3.593404 6.327121 0.000000\n-0.000000 -0.000000 9.530784\nYb Ga Co\n4 18 6\ndirect\n0.331037 0.001100 0.250000 Yb\n0.998900 0.668962 0.750000 Yb\n0.668963 0.998900 0.750000 Yb\n0.001100 0.331037 0.250000 Yb\n0.665187 0.445708 0.250000 Ga\n0.554292 0.334813 0.750000 Ga\n0.334813 0.554291 0.750000 Ga\n0.445709 0.665187 0.250000 Ga\n0.881745 0.881744 0.250000 Ga\n0.118255 0.118255 0.750000 Ga\n0.334923 0.334923 0.438960 Ga\n0.665077 0.665077 0.561040 Ga\n0.334923 0.334923 0.061040 Ga\n0.002157 0.334130 0.568624 Ga\n0.665870 0.997842 0.431376 Ga\n0.002157 0.334130 0.931375 Ga\n0.665870 0.997842 0.068624 Ga\n0.997843 0.665869 0.431376 Ga\n0.334130 0.002157 0.568624 Ga\n0.997843 0.665869 0.068624 Ga\n0.334130 0.002157 0.931375 Ga\n0.665077 0.665077 0.938959 Ga\n0.671713 0.328287 -0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.328287 0.671713 -0.000000 Co\n0.328287 0.671713 0.500000 Co\n0.671713 0.328287 0.500000 Co\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Yb",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Yb",
"density": 8.709887169969347,
"density_atomic": 0.06383335318810217,
"volume": 438.6421612145371,
"volume_molar": 9.434160136087698,
"formula_full": "Yb4 Ga18 Co6",
"formula_reduced": "Yb2(Ga3Co)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 0.3578222299999997,
"spacegroup": 63
},
{
"id": "jvasp-57853",
"created_at": "2022-09-04T14:38:18.901207Z",
"updated_at": "2022-09-04T14:38:18.901225Z",
"structure_string": "Yb4 Fe2 S8\n1.0\n6.632110 0.000000 3.829050\n2.210703 6.252813 3.829050\n-0.000000 -0.000000 7.658100\nYb Fe S\n4 2 8\ndirect\n0.500000 0.500000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n-0.000000 0.500000 0.500000 Yb\n0.500000 -0.000000 0.500000 Yb\n0.125000 0.125000 0.125000 Fe\n0.875000 0.875000 0.875000 Fe\n0.756291 0.756291 0.756292 S\n0.243709 0.243708 0.768873 S\n0.243708 0.768873 0.243709 S\n0.768873 0.243708 0.243709 S\n0.756291 0.231127 0.756291 S\n0.231127 0.756291 0.756292 S\n0.243709 0.243708 0.243709 S\n0.756291 0.756291 0.231127 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Yb",
"Fe",
"S"
],
"chemical_system": "Fe-S-Yb",
"density": 5.544448260710025,
"density_atomic": 0.044083883006592314,
"volume": 317.5763804179055,
"volume_molar": 13.660640463770962,
"formula_full": "Yb4 Fe2 S8",
"formula_reduced": "Yb2FeS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.356442414285714,
"spacegroup": 227
},
{
"id": "jvasp-100786",
"created_at": "2022-09-04T14:36:35.304571Z",
"updated_at": "2022-09-04T14:36:35.304596Z",
"structure_string": "Yb2 Fe3 Cu1\n1.0\n4.342238 0.028248 2.831557\n1.548370 4.056893 2.831557\n0.040733 0.028248 5.183733\nYb Fe Cu\n2 3 1\ndirect\n0.123908 0.123909 0.123909 Yb\n0.876091 0.876092 0.876092 Yb\n0.500000 0.000000 0.500000 Fe\n-0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000001 Fe\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Fe",
"Cu"
],
"chemical_system": "Cu-Fe-Yb",
"density": 10.60154551042462,
"density_atomic": 0.06637038818567391,
"volume": 90.40176144841509,
"volume_molar": 9.07353553990495,
"formula_full": "Yb2 Fe3 Cu1",
"formula_reduced": "Yb2Fe3Cu",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.521804725,
"spacegroup": 166
},
{
"id": "jvasp-39782",
"created_at": "2022-09-04T14:37:48.271196Z",
"updated_at": "2022-09-04T14:37:48.271204Z",
"structure_string": "Yb2 Cu1 Rh1\n1.0\n-0.000000 3.338644 3.338644\n3.338644 0.000000 3.338644\n3.338644 3.338644 -0.000000\nYb Cu Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.249999 0.249999 0.249999 Cu\n0.749999 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Rh"
],
"chemical_system": "Cu-Rh-Yb",
"density": 11.434819825658257,
"density_atomic": 0.053742721826190165,
"volume": 74.42868288168279,
"volume_molar": 11.205500122372406,
"formula_full": "Yb2 Cu1 Rh1",
"formula_reduced": "Yb2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0736537125,
"spacegroup": 225
},
{
"id": "jvasp-104628",
"created_at": "2022-09-04T14:36:47.262602Z",
"updated_at": "2022-09-04T14:36:47.262636Z",
"structure_string": "Yb2 Cu1 Pd1\n1.0\n4.177820 -0.000000 2.412066\n1.392607 3.938887 2.412066\n-0.000000 -0.000000 4.824131\nYb Cu Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750001 0.750001 Yb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd-Yb",
"density": 10.794317161936878,
"density_atomic": 0.05038690146206494,
"volume": 79.38571104658027,
"volume_molar": 11.951798156379832,
"formula_full": "Yb2 Cu1 Pd1",
"formula_reduced": "Yb2CuPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39777",
"created_at": "2022-09-04T14:37:46.798722Z",
"updated_at": "2022-09-04T14:37:46.798740Z",
"structure_string": "Yb2 Cu1 Ir1\n1.0\n0.000000 3.350274 3.350274\n3.350274 0.000000 3.350274\n3.350274 3.350274 -0.000000\nYb Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499998 0.499998 0.499998 Yb\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Ir"
],
"chemical_system": "Cu-Ir-Yb",
"density": 13.288052474931924,
"density_atomic": 0.053184981769637915,
"volume": 75.20920129906875,
"volume_molar": 11.32300991675417,
"formula_full": "Yb2 Cu1 Ir1",
"formula_reduced": "Yb2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5081132374999999,
"spacegroup": 225
},
{
"id": "jvasp-58432",
"created_at": "2022-09-04T14:38:00.771964Z",
"updated_at": "2022-09-04T14:38:00.771986Z",
"structure_string": "Yb2 Cu1 Ge4 O12\n1.0\n-4.843031 0.022385 0.006541\n1.722022 7.003964 -0.054925\n-0.398633 -3.085972 -7.245844\nYb Cu Ge O\n2 1 4 12\ndirect\n0.931468 0.763384 0.544219 Yb\n0.068531 0.236616 0.455780 Yb\n0.000000 0.000000 0.000000 Cu\n0.461377 0.831245 0.224563 Ge\n0.538623 0.168755 0.775436 Ge\n0.408327 0.622199 0.801033 Ge\n0.591673 0.377801 0.198966 Ge\n0.241295 0.984890 0.806743 O\n0.766526 0.767225 0.824770 O\n0.233474 0.232775 0.175229 O\n0.241345 0.705504 0.015276 O\n0.381112 0.347462 0.731595 O\n0.252608 0.595856 0.595840 O\n0.747392 0.404144 0.404159 O\n0.758704 0.015110 0.193256 O\n0.756683 0.058100 0.602753 O\n0.243317 0.941900 0.397245 O\n0.618888 0.652538 0.268404 O\n0.758655 0.294496 0.984723 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Yb",
"Cu",
"Ge",
"O"
],
"chemical_system": "Cu-Ge-O-Yb",
"density": 6.001217100911089,
"density_atomic": 0.07696476405675684,
"volume": 246.86621511616215,
"volume_molar": 7.824542612199833,
"formula_full": "Yb2 Cu1 Ge4 O12",
"formula_reduced": "Yb2Cu(GeO3)4",
"formula_anonymous": "AB2C4D12",
"energy_above_hull": 1.898859876315789,
"spacegroup": 2
},
{
"id": "jvasp-37489",
"created_at": "2022-09-04T14:38:05.382429Z",
"updated_at": "2022-09-04T14:38:05.382456Z",
"structure_string": "Yb2 Cr2 C3\n1.0\n-3.564649 -0.000964 0.000965\n1.781138 5.078330 0.012824\n-0.002703 -1.496042 -5.288942\nYb Cr C\n2 2 3\ndirect\n0.400463 0.800691 0.185813 Yb\n0.599537 0.199311 0.814189 Yb\n0.157991 0.315907 0.401395 Cr\n0.842009 0.684095 0.598606 Cr\n-0.000000 0.000000 0.500000 C\n0.687157 0.374121 0.293259 C\n0.312843 0.625881 0.706743 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"Cr",
"C"
],
"chemical_system": "C-Cr-Yb",
"density": 8.437916571425506,
"density_atomic": 0.07317364798516478,
"volume": 95.66285394735519,
"volume_molar": 8.22993102820421,
"formula_full": "Yb2 Cr2 C3",
"formula_reduced": "Yb2Cr2C3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 4.213590885714287,
"spacegroup": 12
}
]
}