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=elements&page=1113",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1111",
"results": [
{
"id": "jvasp-123402",
"created_at": "2022-09-04T14:38:50.748824Z",
"updated_at": "2022-09-04T14:38:50.748849Z",
"structure_string": "Zr1 In1\n1.0\n1.606119 -2.781877 -0.000000\n1.606119 2.781877 -0.000000\n0.000000 0.000000 5.144533\nZr In\n1 1\ndirect\n0.333334 0.666667 0.749999 Zr\n0.666667 0.333334 0.250000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"In"
],
"chemical_system": "In-Zr",
"density": 7.442404279126337,
"density_atomic": 0.04350492246941273,
"volume": 45.97180931436326,
"volume_molar": 13.842435334148734,
"formula_full": "Zr1 In1",
"formula_reduced": "ZrIn",
"formula_anonymous": "AB",
"energy_above_hull": 1.1788672350000002,
"spacegroup": 187
},
{
"id": "jvasp-56545",
"created_at": "2022-09-04T14:37:34.148314Z",
"updated_at": "2022-09-04T14:37:34.148337Z",
"structure_string": "Zr1 In3\n1.0\n3.977129 -0.000000 -1.580520\n-0.628102 3.927220 -1.580520\n0.012681 0.014870 5.826081\nZr In\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750000 0.250000 0.500000 In\n0.250000 0.750000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"In"
],
"chemical_system": "In-Zr",
"density": 7.933996518730376,
"density_atomic": 0.04386693277297079,
"volume": 91.18485718392088,
"volume_molar": 13.728201128551719,
"formula_full": "Zr1 In3",
"formula_reduced": "ZrIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6567261025000001,
"spacegroup": 139
},
{
"id": "jvasp-23481",
"created_at": "2022-09-04T14:37:33.480896Z",
"updated_at": "2022-09-04T14:37:33.480923Z",
"structure_string": "Zr4 In8\n1.0\n4.364946 -0.000000 -0.694081\n-0.110367 4.363550 -0.694081\n0.013295 0.013636 14.155818\nZr In\n4 8\ndirect\n0.701932 0.951934 0.903867 Zr\n0.451933 0.201933 0.403866 Zr\n0.298068 0.048067 0.096134 Zr\n0.548067 0.798068 0.596134 Zr\n0.875570 0.125570 0.251139 In\n0.625569 0.375570 0.751139 In\n0.124429 0.874431 0.748861 In\n0.374430 0.624431 0.248861 In\n0.036786 0.286788 0.573574 In\n0.786787 0.536787 0.073574 In\n0.963213 0.713213 0.426426 In\n0.213212 0.463214 0.926426 In\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Zr",
"In"
],
"chemical_system": "In-Zr",
"density": 7.90201411345326,
"density_atomic": 0.044493275536215675,
"volume": 269.70367668778397,
"volume_molar": 13.534945870861383,
"formula_full": "Zr4 In8",
"formula_reduced": "ZrIn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8948348133333337,
"spacegroup": 141
},
{
"id": "jvasp-106313",
"created_at": "2022-09-04T14:37:48.330201Z",
"updated_at": "2022-09-04T14:37:48.330223Z",
"structure_string": "Zr1 In1\n1.0\n3.079461 -0.001648 4.469999\n1.389483 2.748167 4.469999\n-0.002682 -0.001648 5.428072\nZr In\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"In"
],
"chemical_system": "In-Zr",
"density": 7.438663194979812,
"density_atomic": 0.043483053786975985,
"volume": 45.99492965231983,
"volume_molar": 13.849397030628396,
"formula_full": "Zr1 In1",
"formula_reduced": "ZrIn",
"formula_anonymous": "AB",
"energy_above_hull": 1.1881722350000004,
"spacegroup": 166
},
{
"id": "jvasp-17797",
"created_at": "2022-09-04T14:38:14.602842Z",
"updated_at": "2022-09-04T14:38:14.602859Z",
"structure_string": "Zr3 In1\n1.0\n4.462919 -0.000000 0.000000\n0.000000 4.462919 0.000000\n-0.000000 -0.000000 4.462919\nZr In\n3 1\ndirect\n0.500000 0.000000 0.500000 Zr\n0.000000 0.500000 0.500000 Zr\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"In"
],
"chemical_system": "In-Zr",
"density": 7.257247387771411,
"density_atomic": 0.044999011881289054,
"volume": 88.89084077117772,
"volume_molar": 13.38282888496948,
"formula_full": "Zr3 In1",
"formula_reduced": "Zr3In",
"formula_anonymous": "AB3",
"energy_above_hull": 3.043595867500001,
"spacegroup": 221
},
{
"id": "jvasp-110105",
"created_at": "2022-09-04T14:38:16.559471Z",
"updated_at": "2022-09-04T14:38:16.559490Z",
"structure_string": "Zr1 In1\n1.0\n3.157047 0.000000 0.000000\n0.000000 3.157047 0.000000\n0.000000 0.000000 4.422589\nZr In\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500001 0.500000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"In"
],
"chemical_system": "In-Zr",
"density": 7.761866664562775,
"density_atomic": 0.045372354792228904,
"volume": 44.079704682696956,
"volume_molar": 13.27270931292161,
"formula_full": "Zr1 In1",
"formula_reduced": "ZrIn",
"formula_anonymous": "AB",
"energy_above_hull": 1.1066972350000002,
"spacegroup": 123
},
{
"id": "jvasp-91765",
"created_at": "2022-09-04T14:36:19.146546Z",
"updated_at": "2022-09-04T14:36:19.146556Z",
"structure_string": "Zr2 In6\n1.0\n4.352559 0.000000 -0.000000\n0.000000 4.352559 0.000000\n-2.176280 -2.176280 9.607399\nZr In\n2 6\ndirect\n0.881640 0.881640 0.763279 Zr\n0.118360 0.118360 0.236721 Zr\n0.500000 0.000000 0.000000 In\n0.000000 0.500000 0.000000 In\n0.250000 0.750000 0.500000 In\n0.750000 0.250000 0.500000 In\n0.623995 0.623995 0.247990 In\n0.376005 0.376005 0.752010 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"In"
],
"chemical_system": "In-Zr",
"density": 7.949678445519714,
"density_atomic": 0.043953637881372916,
"volume": 182.00996289752652,
"volume_molar": 13.701120203641027,
"formula_full": "Zr2 In6",
"formula_reduced": "ZrIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6569986025000001,
"spacegroup": 139
},
{
"id": "jvasp-7798",
"created_at": "2022-09-04T14:37:06.585727Z",
"updated_at": "2022-09-04T14:37:06.585749Z",
"structure_string": "Zr1 Ir3\n1.0\n3.985299 0.000000 0.000000\n0.000000 3.985299 -0.000000\n0.000000 -0.000000 3.985299\nZr Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Ir"
],
"chemical_system": "Ir-Zr",
"density": 17.52110749088585,
"density_atomic": 0.06319420587245732,
"volume": 63.29694225564068,
"volume_molar": 9.529577398526502,
"formula_full": "Zr1 Ir3",
"formula_reduced": "ZrIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.34175945,
"spacegroup": 221
},
{
"id": "jvasp-79505",
"created_at": "2022-09-04T14:36:50.373626Z",
"updated_at": "2022-09-04T14:36:50.373646Z",
"structure_string": "Zr1 Ir3\n1.0\n3.985602 0.000000 -0.000000\n-0.000000 3.985602 0.000000\n0.000000 -0.000000 3.985602\nZr Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Ir"
],
"chemical_system": "Ir-Zr",
"density": 17.51711173919386,
"density_atomic": 0.06317979420611887,
"volume": 63.31138064410799,
"volume_molar": 9.531751148718945,
"formula_full": "Zr1 Ir3",
"formula_reduced": "ZrIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.34180945,
"spacegroup": 221
},
{
"id": "jvasp-18947",
"created_at": "2022-09-04T14:37:14.702155Z",
"updated_at": "2022-09-04T14:37:14.702176Z",
"structure_string": "Zr2 Ir4\n1.0\n4.553002 0.000000 2.628676\n1.517667 4.292611 2.628676\n-0.000000 0.000000 5.257353\nZr Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Zr\n0.875000 0.875000 0.875001 Zr\n0.000000 0.500000 0.500000 Ir\n0.500000 -0.000000 0.500000 Ir\n0.500000 0.500000 0.000001 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Ir"
],
"chemical_system": "Ir-Zr",
"density": 15.374017995581477,
"density_atomic": 0.05839353092862515,
"volume": 102.75110794950635,
"volume_molar": 10.313027255298039,
"formula_full": "Zr2 Ir4",
"formula_reduced": "ZrIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.776675566666666,
"spacegroup": 227
},
{
"id": "jvasp-7711",
"created_at": "2022-09-04T14:36:49.699290Z",
"updated_at": "2022-09-04T14:36:49.699323Z",
"structure_string": "Zr1 Ir1\n1.0\n3.307878 0.000000 -0.000000\n0.000000 3.307878 0.000000\n0.000000 0.000000 3.307878\nZr Ir\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Ir"
],
"chemical_system": "Ir-Zr",
"density": 13.003591501195809,
"density_atomic": 0.055256267394486275,
"volume": 36.194989171483,
"volume_molar": 10.89856597986732,
"formula_full": "Zr1 Ir1",
"formula_reduced": "ZrIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.5421428000000006,
"spacegroup": 221
},
{
"id": "jvasp-86794",
"created_at": "2022-09-04T14:36:00.892471Z",
"updated_at": "2022-09-04T14:36:00.892491Z",
"structure_string": "Zr4 Ir4\n1.0\n3.392922 -0.000000 -0.582894\n0.000000 4.358576 0.000000\n-0.021888 0.000000 10.038834\nZr Ir\n4 4\ndirect\n0.695084 0.750001 0.390168 Zr\n0.438774 0.750001 0.877548 Zr\n0.304915 0.250000 0.609832 Zr\n0.561225 0.250000 0.122452 Zr\n0.056503 0.750001 0.113006 Ir\n0.831549 0.750001 0.663099 Ir\n0.943496 0.250000 0.886994 Ir\n0.168450 0.250000 0.336901 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Ir"
],
"chemical_system": "Ir-Zr",
"density": 12.686233328694335,
"density_atomic": 0.0539077147244063,
"volume": 148.4017647733463,
"volume_molar": 11.171203956218761,
"formula_full": "Zr4 Ir4",
"formula_reduced": "ZrIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.4913578000000003,
"spacegroup": 63
}
]
}