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=chemical_system&page=398",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=396",
"results": [
{
"id": "jvasp-14692",
"created_at": "2022-09-04T14:36:59.056986Z",
"updated_at": "2022-09-04T14:36:59.057015Z",
"structure_string": "Zr2 Al6\n1.0\n3.931261 -0.000000 -0.887379\n-0.200303 3.926155 -0.887379\n0.000530 0.000558 9.154163\nZr Al\n2 6\ndirect\n0.118618 0.118618 0.237236 Zr\n0.881382 0.881381 0.762764 Zr\n0.500000 0.000000 -0.000000 Al\n0.000000 0.499999 -0.000000 Al\n0.750000 0.250000 0.500000 Al\n0.250000 0.749999 0.500000 Al\n0.374954 0.374953 0.749907 Al\n0.625047 0.625046 0.250093 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 4.046720011196649,
"density_atomic": 0.0566187221031412,
"volume": 141.29601839876497,
"volume_molar": 10.636306395311406,
"formula_full": "Zr2 Al6",
"formula_reduced": "ZrAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.217123225,
"spacegroup": 139
},
{
"id": "jvasp-16841",
"created_at": "2022-09-04T14:38:19.365640Z",
"updated_at": "2022-09-04T14:38:19.365659Z",
"structure_string": "Zr4 Al2\n1.0\n4.688845 0.000000 2.661022\n2.344422 4.843430 1.330510\n-0.046176 0.000000 5.542856\nZr Al\n4 2\ndirect\n0.651085 0.197827 0.500001 Zr\n0.848912 0.500000 0.802174 Zr\n0.348913 0.802173 0.500001 Zr\n0.151086 0.500000 0.197827 Zr\n0.749999 -0.000000 0.000000 Al\n0.250000 -0.000000 0.000000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 5.499409770787239,
"density_atomic": 0.04744061411217525,
"volume": 126.4739108522659,
"volume_molar": 12.694061560333948,
"formula_full": "Zr4 Al2",
"formula_reduced": "Zr2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9449472666666674,
"spacegroup": 140
},
{
"id": "jvasp-19722",
"created_at": "2022-09-04T14:38:29.107362Z",
"updated_at": "2022-09-04T14:38:29.107387Z",
"structure_string": "Zr3 Al1\n1.0\n4.381302 0.000000 -0.000000\n0.000000 4.381302 0.000000\n0.000000 -0.000000 4.381302\nZr Al\n3 1\ndirect\n0.000000 0.500000 0.500000 Zr\n0.500000 0.500000 0.000000 Zr\n0.500000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 5.9361634113265245,
"density_atomic": 0.047560939167637636,
"volume": 84.10262854358771,
"volume_molar": 12.661946684386976,
"formula_full": "Zr3 Al1",
"formula_reduced": "Zr3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 3.573474075,
"spacegroup": 221
},
{
"id": "jvasp-20157",
"created_at": "2022-09-04T14:38:15.085858Z",
"updated_at": "2022-09-04T14:38:15.085874Z",
"structure_string": "Zr4 Al6\n1.0\n5.482302 -0.001411 -1.041969\n-3.015950 4.578174 -1.041969\n0.002028 0.003764 7.537868\nZr Al\n4 6\ndirect\n0.864767 0.730003 0.605585 Zr\n0.124419 0.259181 0.394414 Zr\n0.980004 0.614767 0.105585 Zr\n0.509181 0.874417 0.894414 Zr\n0.129228 0.129228 -0.000000 Al\n0.379227 0.879227 0.500000 Al\n0.456482 0.320020 0.769918 Al\n0.550103 0.686564 0.230082 Al\n0.570021 0.206482 0.269918 Al\n0.936565 0.300102 0.730082 Al\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 4.623318594502082,
"density_atomic": 0.052853181323009944,
"volume": 189.20336959255926,
"volume_molar": 11.394093239526958,
"formula_full": "Zr4 Al6",
"formula_reduced": "Zr2Al3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.81127948,
"spacegroup": 43
},
{
"id": "jvasp-14957",
"created_at": "2022-09-04T14:36:46.427084Z",
"updated_at": "2022-09-04T14:36:46.427107Z",
"structure_string": "Zr4 Al2\n1.0\n2.459313 -4.259654 0.000000\n2.459313 4.259654 0.000000\n-0.000000 0.000000 5.918262\nZr Al\n4 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.333333 0.666666 0.250000 Zr\n0.666666 0.333333 0.750000 Zr\n0.333333 0.666666 0.750000 Al\n0.666666 0.333333 0.250000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 5.60924896593201,
"density_atomic": 0.04838814104478079,
"volume": 123.99732394032871,
"volume_molar": 12.445488977199624,
"formula_full": "Zr4 Al2",
"formula_reduced": "Zr2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9298172666666678,
"spacegroup": 194
},
{
"id": "jvasp-56603",
"created_at": "2022-09-04T14:38:35.192396Z",
"updated_at": "2022-09-04T14:38:35.192413Z",
"structure_string": "Zr10 Al8\n1.0\n4.240078 -7.344030 -0.000000\n4.240078 7.344030 0.000000\n-0.000000 0.000000 5.799631\nZr Al\n10 8\ndirect\n0.710483 0.000000 0.750000 Zr\n0.333333 0.666667 0.000000 Zr\n0.666667 0.333333 0.500000 Zr\n0.000000 0.289517 0.250000 Zr\n0.289517 0.000000 0.250000 Zr\n0.666667 0.333333 0.000000 Zr\n0.000000 0.710483 0.750000 Zr\n0.710483 0.710483 0.250000 Zr\n0.289517 0.289517 0.750000 Zr\n0.333333 0.666667 0.500000 Zr\n0.000000 0.000000 0.500000 Al\n0.370290 0.370290 0.250000 Al\n0.629710 0.000000 0.250000 Al\n0.000000 0.629710 0.250000 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.370290 0.750000 Al\n0.370290 0.000000 0.750000 Al\n0.629710 0.629710 0.750000 Al\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 5.186269602393206,
"density_atomic": 0.04983493070357674,
"volume": 361.1924356244386,
"volume_molar": 12.084176048764487,
"formula_full": "Zr10 Al8",
"formula_reduced": "Zr5Al4",
"formula_anonymous": "A4B5",
"energy_above_hull": 3.676188188888889,
"spacegroup": 193
},
{
"id": "jvasp-63501",
"created_at": "2022-09-04T14:35:51.931943Z",
"updated_at": "2022-09-04T14:35:51.931973Z",
"structure_string": "Zr10 Al6\n1.0\n4.172051 -7.226206 0.000000\n4.172051 7.226206 -0.000000\n0.000000 -0.000000 5.548448\nZr Al\n10 6\ndirect\n0.333333 0.666667 0.000000 Zr\n0.666667 0.333333 0.500000 Zr\n0.666667 0.333333 0.000000 Zr\n0.333333 0.666667 0.500000 Zr\n0.237906 -0.000000 0.250000 Zr\n-0.000000 0.237906 0.250000 Zr\n0.762094 0.762094 0.250000 Zr\n0.762094 -0.000000 0.750000 Zr\n-0.000000 0.762094 0.750000 Zr\n0.237906 0.237906 0.750000 Zr\n0.606905 -0.000000 0.250000 Al\n-0.000000 0.606905 0.250000 Al\n0.393095 0.393095 0.250000 Al\n0.393095 -0.000000 0.750000 Al\n-0.000000 0.393095 0.750000 Al\n0.606905 0.606905 0.750000 Al\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 5.331435637577951,
"density_atomic": 0.047825389986856245,
"volume": 334.5503299481143,
"volume_molar": 12.591932364074925,
"formula_full": "Zr10 Al6",
"formula_reduced": "Zr5Al3",
"formula_anonymous": "A3B5",
"energy_above_hull": 3.8328776125,
"spacegroup": 193
},
{
"id": "jvasp-25223",
"created_at": "2022-09-04T14:37:48.782227Z",
"updated_at": "2022-09-04T14:37:48.782247Z",
"structure_string": "Ar2\n1.0\n3.691686 0.000000 0.000000\n-1.845843 3.197094 -0.000000\n-0.000000 0.000000 6.026772\nAr\n2\ndirect\n0.333334 0.666666 0.250000 Ar\n0.666668 0.333333 0.750000 Ar\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ar"
],
"chemical_system": "Ar",
"density": 1.8651304499608163,
"density_atomic": 0.028116747044427105,
"volume": 71.13198396812447,
"volume_molar": 21.418340999705446,
"formula_full": "Ar2",
"formula_reduced": "Ar",
"formula_anonymous": "A",
"energy_above_hull": 0.0009143999999998,
"spacegroup": 194
},
{
"id": "jvasp-819",
"created_at": "2022-09-04T14:37:45.938338Z",
"updated_at": "2022-09-04T14:37:45.938363Z",
"structure_string": "Ar1\n1.0\n3.193591 -0.000000 1.843821\n1.064531 3.010947 1.843821\n-0.000000 0.000000 3.687642\nAr\n1\ndirect\n0.000000 0.000000 0.000000 Ar\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ar"
],
"chemical_system": "Ar",
"density": 1.870738048485067,
"density_atomic": 0.02820128130809556,
"volume": 35.45938175911661,
"volume_molar": 21.35413882159766,
"formula_full": "Ar1",
"formula_reduced": "Ar",
"formula_anonymous": "A",
"energy_above_hull": 4.39999999990448e-06,
"spacegroup": 225
},
{
"id": "jvasp-123781",
"created_at": "2022-09-04T14:38:55.318545Z",
"updated_at": "2022-09-04T14:38:55.318572Z",
"structure_string": "Ar1 Bi5\n1.0\n2.076779 -3.597095 0.000000\n2.076779 3.597095 -0.000000\n-0.000000 -0.000000 15.545665\nAr Bi\n1 5\ndirect\n0.000000 0.000000 0.250060 Ar\n0.666667 0.333334 0.032134 Bi\n0.666667 0.333334 0.594990 Bi\n0.333334 0.666667 0.467858 Bi\n0.333334 0.666667 0.904986 Bi\n0.000000 0.000000 0.749972 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ar",
"Bi"
],
"chemical_system": "Ar-Bi",
"density": 7.755991046041686,
"density_atomic": 0.025832697513225148,
"volume": 232.26378108319028,
"volume_molar": 23.31208638554662,
"formula_full": "Ar1 Bi5",
"formula_reduced": "ArBi5",
"formula_anonymous": "AB5",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123181",
"created_at": "2022-09-04T14:38:55.486292Z",
"updated_at": "2022-09-04T14:38:55.486309Z",
"structure_string": "Ar1 Er3\n1.0\n3.449640 0.000000 0.000000\n-1.724820 2.987475 0.000000\n-0.000000 -0.000000 13.431211\nAr Er\n1 3\ndirect\n0.000000 0.000000 0.000000 Ar\n0.333334 0.666668 0.294659 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333334 0.705341 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ar",
"Er"
],
"chemical_system": "Ar-Er",
"density": 6.49882360483294,
"density_atomic": 0.028897932003314922,
"volume": 138.41820928712664,
"volume_molar": 20.839348501855397,
"formula_full": "Ar1 Er3",
"formula_reduced": "ArEr3",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123641",
"created_at": "2022-09-04T14:38:54.810392Z",
"updated_at": "2022-09-04T14:38:54.810419Z",
"structure_string": "Ar1 Se2\n1.0\n2.563509 -3.573510 -0.485135\n1.812997 3.140201 -0.000000\n-0.615524 0.355373 6.868901\nAr Se\n1 2\ndirect\n0.000000 0.333266 0.166667 Ar\n0.719428 0.693081 0.590734 Se\n0.280574 -0.026346 0.742600 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ar",
"Se"
],
"chemical_system": "Ar-Se",
"density": 3.334157176057075,
"density_atomic": 0.030442664559886288,
"volume": 98.54590731039497,
"volume_molar": 19.781910838170383,
"formula_full": "Ar1 Se2",
"formula_reduced": "ArSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4615903777777775,
"spacegroup": 12
}
]
}