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=nelements&page=1141",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1139",
"results": [
{
"id": "jvasp-18897",
"created_at": "2022-09-04T14:36:41.614807Z",
"updated_at": "2022-09-04T14:36:41.614832Z",
"structure_string": "Zn1 Ag1 As1\n1.0\n4.403779 -0.000000 -0.000000\n2.201890 3.813785 -0.000000\n2.201890 1.271262 3.595671\nZn Ag As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.750000 Ag\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"As"
],
"chemical_system": "Ag-As-Zn",
"density": 6.824755623595835,
"density_atomic": 0.04967748316925648,
"volume": 60.38953281466938,
"volume_molar": 12.122475568019267,
"formula_full": "Zn1 Ag1 As1",
"formula_reduced": "ZnAgAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.15835647,
"spacegroup": 216
},
{
"id": "jvasp-100022",
"created_at": "2022-09-04T14:36:41.686007Z",
"updated_at": "2022-09-04T14:36:41.686036Z",
"structure_string": "Ce2 As4 Au2\n1.0\n4.128314 0.000000 0.000000\n0.000000 4.128314 0.000000\n-0.000000 0.000000 9.949966\nCe As Au\n2 4 2\ndirect\n0.500000 0.000000 0.770914 Ce\n0.000000 0.500000 0.229086 Ce\n0.500000 0.000000 0.304699 As\n0.000000 0.500000 0.695302 As\n0.500000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.500000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"As",
"Au"
],
"chemical_system": "As-Au-Ce",
"density": 9.53618813553238,
"density_atomic": 0.04717619887220545,
"volume": 169.57703654062976,
"volume_molar": 12.765209796391698,
"formula_full": "Ce2 As4 Au2",
"formula_reduced": "CeAs2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6082716425,
"spacegroup": 129
},
{
"id": "jvasp-105349",
"created_at": "2022-09-04T14:36:41.281980Z",
"updated_at": "2022-09-04T14:36:41.282006Z",
"structure_string": "Y1 Fe1 Ni4\n1.0\n4.912602 -0.000000 0.000000\n-2.456301 4.254438 0.000000\n-0.000000 -0.000000 3.921937\nY Fe Ni\n1 1 4\ndirect\n0.666666 0.333333 -0.000000 Y\n0.000000 0.000000 0.000000 Fe\n0.333333 0.666667 -0.000000 Ni\n0.666498 0.833249 0.500000 Ni\n0.166751 0.833249 0.500000 Ni\n0.166751 0.333502 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Fe",
"Ni"
],
"chemical_system": "Fe-Ni-Y",
"density": 7.688373341350453,
"density_atomic": 0.07319760267309956,
"volume": 81.96989765902573,
"volume_molar": 8.227237696424124,
"formula_full": "Y1 Fe1 Ni4",
"formula_reduced": "YFeNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8902817583333336,
"spacegroup": 187
},
{
"id": "jvasp-13302",
"created_at": "2022-09-04T14:36:41.298239Z",
"updated_at": "2022-09-04T14:36:41.298269Z",
"structure_string": "Na3 U1 F7\n1.0\n5.558738 0.157912 -0.322217\n0.157912 5.558738 -0.322217\n-2.621393 -2.621393 5.704527\nNa U F\n3 1 7\ndirect\n0.229726 0.773626 0.524170 Na\n0.503332 0.503332 0.969564 Na\n0.773626 0.229726 0.524170 Na\n0.964298 0.964298 0.980921 U\n0.165380 0.165380 0.853936 F\n0.093372 0.619037 0.737407 F\n0.367282 0.931581 0.234132 F\n0.619037 0.093372 0.737407 F\n0.604486 0.604486 0.716685 F\n0.931581 0.367282 0.234132 F\n0.872884 0.872884 0.237474 F\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Na",
"U",
"F"
],
"chemical_system": "F-Na-U",
"density": 4.374905448535684,
"density_atomic": 0.06586768114637435,
"volume": 167.00147642294053,
"volume_molar": 9.142785437697901,
"formula_full": "Na3 U1 F7",
"formula_reduced": "Na3UF7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 0.0166129886363636,
"spacegroup": 8
},
{
"id": "jvasp-7731",
"created_at": "2022-09-04T14:36:41.313067Z",
"updated_at": "2022-09-04T14:36:41.313102Z",
"structure_string": "Er1 Cd1 Cu4\n1.0\n4.402119 -0.000000 2.541565\n1.467373 4.150358 2.541565\n-0.000000 -0.000000 5.083130\nEr Cd Cu\n1 1 4\ndirect\n0.750000 0.750000 0.749999 Er\n0.000000 0.000000 0.000000 Cd\n0.876786 0.374405 0.374403 Cu\n0.374404 0.374405 0.374404 Cu\n0.374404 0.374405 0.876785 Cu\n0.374404 0.876786 0.374403 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Cd",
"Cu"
],
"chemical_system": "Cd-Cu-Er",
"density": 9.545376077112124,
"density_atomic": 0.06460597657416177,
"volume": 92.87066488519908,
"volume_molar": 9.321336940224302,
"formula_full": "Er1 Cd1 Cu4",
"formula_reduced": "ErCdCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-18427",
"created_at": "2022-09-04T14:36:41.313206Z",
"updated_at": "2022-09-04T14:36:41.313223Z",
"structure_string": "Co1 H2 O2\n1.0\n1.572847 -2.724251 0.000000\n1.572847 2.724251 -0.000000\n0.000000 0.000000 4.595904\nCo H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.333334 0.666668 0.443708 H\n0.666668 0.333334 0.556291 H\n0.666668 0.333334 0.769133 O\n0.333334 0.666668 0.230866 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Co",
"H",
"O"
],
"chemical_system": "Co-H-O",
"density": 3.9188083184784097,
"density_atomic": 0.1269508061022988,
"volume": 39.385334788429205,
"volume_molar": 4.74368059951291,
"formula_full": "Co1 H2 O2",
"formula_reduced": "Co(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.65418758,
"spacegroup": 164
},
{
"id": "jvasp-106888",
"created_at": "2022-09-04T14:36:41.320823Z",
"updated_at": "2022-09-04T14:36:41.320849Z",
"structure_string": "Li2 Mn1 F4\n1.0\n3.230721 0.004347 8.115350\n1.559517 2.829397 8.115350\n0.007349 0.004347 8.734782\nLi Mn F\n2 1 4\ndirect\n0.204122 0.204123 0.204122 Li\n0.795878 0.795880 0.795876 Li\n0.000000 0.000000 0.000000 Mn\n0.125928 0.125928 0.125928 F\n0.628703 0.628705 0.628702 F\n0.371296 0.371298 0.371296 F\n0.874072 0.874075 0.874070 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.0225619128065,
"density_atomic": 0.08798621279434418,
"volume": 79.55791910673038,
"volume_molar": 6.84441410619177,
"formula_full": "Li2 Mn1 F4",
"formula_reduced": "Li2MnF4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.4248997673399012,
"spacegroup": 166
},
{
"id": "jvasp-102658",
"created_at": "2022-09-04T14:36:41.326624Z",
"updated_at": "2022-09-04T14:36:41.326644Z",
"structure_string": "V2 Fe1 Te4\n1.0\n6.223090 0.034072 3.367678\n4.939877 3.784921 3.367678\n0.018393 0.006292 6.861470\nV Fe Te\n2 1 4\ndirect\n0.995927 0.995925 0.002621 V\n0.251718 0.251717 0.727458 V\n0.751616 0.751614 0.272856 Fe\n0.881862 0.881860 0.455004 Te\n0.121224 0.121223 0.532925 Te\n0.630130 0.630129 0.040987 Te\n0.367528 0.367527 0.968152 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Fe",
"Te"
],
"chemical_system": "Fe-Te-V",
"density": 6.925421517164693,
"density_atomic": 0.0436953761093351,
"volume": 160.20001710214177,
"volume_molar": 13.782100753478643,
"formula_full": "V2 Fe1 Te4",
"formula_reduced": "V2FeTe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.548826423809524,
"spacegroup": 8
},
{
"id": "jvasp-3003",
"created_at": "2022-09-04T14:36:41.332426Z",
"updated_at": "2022-09-04T14:36:41.332452Z",
"structure_string": "Ca1 Zn2 P2\n1.0\n2.023751 -3.505240 0.000000\n2.023751 3.505240 0.000000\n0.000000 0.000000 6.821943\nCa Zn P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.635146 Zn\n0.666667 0.333333 0.364853 Zn\n0.666667 0.333333 0.740273 P\n0.333333 0.666667 0.259727 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"P"
],
"chemical_system": "Ca-P-Zn",
"density": 3.994848773741128,
"density_atomic": 0.05166031939693593,
"volume": 96.78608375573766,
"volume_molar": 11.657188399724033,
"formula_full": "Ca1 Zn2 P2",
"formula_reduced": "Ca(ZnP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.349030444,
"spacegroup": 164
},
{
"id": "jvasp-99674",
"created_at": "2022-09-04T14:36:41.338630Z",
"updated_at": "2022-09-04T14:36:41.338649Z",
"structure_string": "K3 Ga1 Br6\n1.0\n6.810269 -0.000000 3.931911\n2.270090 6.420784 3.931911\n-0.000000 0.000000 7.863822\nK Ga Br\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ga\n0.771508 0.228492 0.228492 Br\n0.228492 0.228492 0.771508 Br\n0.228492 0.771508 0.771508 Br\n0.228492 0.771508 0.228492 Br\n0.771508 0.228492 0.771508 Br\n0.771508 0.771508 0.228492 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Ga",
"Br"
],
"chemical_system": "Br-Ga-K",
"density": 3.2182915880964202,
"density_atomic": 0.02908131219981553,
"volume": 343.86343818637704,
"volume_molar": 20.707940269759217,
"formula_full": "K3 Ga1 Br6",
"formula_reduced": "K3GaBr6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103680",
"created_at": "2022-09-04T14:36:41.353089Z",
"updated_at": "2022-09-04T14:36:41.353115Z",
"structure_string": "Th2 Co1 Si3\n1.0\n4.004800 -0.005906 -6.434786\n-0.312244 3.935850 -6.469661\n-0.005257 0.005906 7.579239\nTh Co Si\n2 1 3\ndirect\n0.749903 0.249903 0.499999 Th\n0.004959 0.004959 -0.000000 Th\n0.163408 0.663408 0.500001 Co\n0.589136 0.589135 -0.000000 Si\n0.325370 0.825370 0.500000 Si\n0.417225 0.417224 -0.000000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Co",
"Si"
],
"chemical_system": "Co-Si-Th",
"density": 8.439546076635104,
"density_atomic": 0.05021603375605731,
"volume": 119.48374953599856,
"volume_molar": 11.992465970639467,
"formula_full": "Th2 Co1 Si3",
"formula_reduced": "Th2CoSi3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.4648463166666663,
"spacegroup": 44
},
{
"id": "jvasp-8657",
"created_at": "2022-09-04T14:36:41.367916Z",
"updated_at": "2022-09-04T14:36:41.367943Z",
"structure_string": "Y1 U1 O4\n1.0\n3.776589 -0.000000 0.000000\n-0.000000 3.776589 -0.000000\n0.000000 0.000000 5.364770\nY U O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.239152 O\n0.500000 0.000000 0.760848 O\n0.000000 0.500000 0.760848 O\n0.500000 0.000000 0.239152 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"U",
"O"
],
"chemical_system": "O-U-Y",
"density": 8.48399030512518,
"density_atomic": 0.07841527957664404,
"volume": 76.51569990432193,
"volume_molar": 7.679805252895753,
"formula_full": "Y1 U1 O4",
"formula_reduced": "YUO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.8006342416666667,
"spacegroup": 123
}
]
}