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=311",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=309",
"results": [
{
"id": "jvasp-102726",
"created_at": "2022-09-04T14:36:53.530619Z",
"updated_at": "2022-09-04T14:36:53.530639Z",
"structure_string": "La1 Lu1 Al4\n1.0\n4.878148 -0.000000 2.816400\n1.626049 4.599162 2.816400\n-0.000000 -0.000000 5.632800\nLa Lu Al\n1 1 4\ndirect\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Lu\n0.625221 0.625220 0.124337 Al\n0.625221 0.124337 0.625221 Al\n0.124337 0.625220 0.625221 Al\n0.625221 0.625220 0.625221 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Lu",
"Al"
],
"chemical_system": "Al-La-Lu",
"density": 5.542379318872457,
"density_atomic": 0.04747808999506623,
"volume": 126.3740811945784,
"volume_molar": 12.684041756157,
"formula_full": "La1 Lu1 Al4",
"formula_reduced": "LaLuAl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7635536583333336,
"spacegroup": 216
},
{
"id": "jvasp-106793",
"created_at": "2022-09-04T14:36:54.988102Z",
"updated_at": "2022-09-04T14:36:54.988123Z",
"structure_string": "La2 Mg1 Al3\n1.0\n5.072360 -0.005413 2.825425\n1.657869 4.793781 2.825425\n-0.007608 -0.005413 5.806187\nLa Mg Al\n2 1 3\ndirect\n0.620248 0.620249 0.620250 La\n0.379751 0.379752 0.379752 La\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n-0.000000 0.000000 0.500000 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Mg",
"Al"
],
"chemical_system": "Al-La-Mg",
"density": 4.498828720576859,
"density_atomic": 0.04243597427549157,
"volume": 141.3894720797122,
"volume_molar": 14.191121714101945,
"formula_full": "La2 Mg1 Al3",
"formula_reduced": "La2MgAl3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.3982879083333335,
"spacegroup": 166
},
{
"id": "jvasp-106954",
"created_at": "2022-09-04T14:36:51.845614Z",
"updated_at": "2022-09-04T14:36:51.845634Z",
"structure_string": "La2 Mg1 Al1\n1.0\n4.730409 -0.000000 2.731103\n1.576803 4.459873 2.731103\n-0.000000 -0.000000 5.462206\nLa Mg Al\n2 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.750000 0.750000 0.750000 La\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Mg",
"Al"
],
"chemical_system": "Al-La-Mg",
"density": 4.742249433294699,
"density_atomic": 0.03471128826351343,
"volume": 115.23628767776322,
"volume_molar": 17.34922862638359,
"formula_full": "La2 Mg1 Al1",
"formula_reduced": "La2MgAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0706254625,
"spacegroup": 225
},
{
"id": "jvasp-101177",
"created_at": "2022-09-04T14:36:40.972187Z",
"updated_at": "2022-09-04T14:36:40.972207Z",
"structure_string": "La2 Mg1 Al1\n1.0\n3.841680 -0.000000 0.000000\n0.000000 3.841680 0.000000\n-0.000000 -0.000000 7.883096\nLa Mg Al\n2 1 1\ndirect\n0.500000 0.500000 0.234846 La\n0.500000 0.500000 0.765155 La\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Mg",
"Al"
],
"chemical_system": "Al-La-Mg",
"density": 4.697150372092835,
"density_atomic": 0.034381181942491824,
"volume": 116.34271348468057,
"volume_molar": 17.515804925127412,
"formula_full": "La2 Mg1 Al1",
"formula_reduced": "La2MgAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0744454625,
"spacegroup": 123
},
{
"id": "jvasp-99971",
"created_at": "2022-09-04T14:36:35.725268Z",
"updated_at": "2022-09-04T14:36:35.725283Z",
"structure_string": "La1 Mn1 Al1 Ni3\n1.0\n5.293505 -0.000000 -0.000000\n-2.646753 4.584309 0.000000\n0.000000 -0.000000 3.880507\nLa Mn Al Ni\n1 1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.666667 0.333333 0.000000 Mn\n0.333333 0.666667 0.000000 Al\n0.501202 0.002405 0.500000 Ni\n0.997595 0.498798 0.500000 Ni\n0.501202 0.498798 0.500000 Ni\n",
"nsites": 6,
"nelements": 4,
"elements": [
"La",
"Mn",
"Al",
"Ni"
],
"chemical_system": "Al-La-Mn-Ni",
"density": 6.998907649298748,
"density_atomic": 0.06371556938980769,
"volume": 94.16850633935941,
"volume_molar": 9.451600005576246,
"formula_full": "La1 Mn1 Al1 Ni3",
"formula_reduced": "LaMnAlNi3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.9583803735632184,
"spacegroup": 187
},
{
"id": "jvasp-15399",
"created_at": "2022-09-04T14:36:17.847184Z",
"updated_at": "2022-09-04T14:36:17.847201Z",
"structure_string": "La3 Al1 N1\n1.0\n5.096232 0.000000 0.000000\n-0.000000 5.096232 0.000000\n-0.000000 -0.000000 5.096232\nLa Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 La\n0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Al",
"N"
],
"chemical_system": "Al-La-N",
"density": 5.7423128413096745,
"density_atomic": 0.03777656217393382,
"volume": 132.35720013320977,
"volume_molar": 15.941473796033602,
"formula_full": "La3 Al1 N1",
"formula_reduced": "La3AlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.49035621,
"spacegroup": 221
},
{
"id": "jvasp-109167",
"created_at": "2022-09-04T14:38:17.881268Z",
"updated_at": "2022-09-04T14:38:17.881289Z",
"structure_string": "La1 Nd1 Al4\n1.0\n4.961310 0.000000 2.864413\n1.653770 4.677568 2.864413\n-0.000000 0.000000 5.728827\nLa Nd Al\n1 1 4\ndirect\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Nd\n0.624901 0.624902 0.125295 Al\n0.624901 0.125296 0.624901 Al\n0.125296 0.624902 0.624901 Al\n0.624901 0.624902 0.624901 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Nd",
"Al"
],
"chemical_system": "Al-La-Nd",
"density": 4.884559929163528,
"density_atomic": 0.045130388170832265,
"volume": 132.94811419055765,
"volume_molar": 13.343870957201528,
"formula_full": "La1 Nd1 Al4",
"formula_reduced": "LaNdAl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8096696166666668,
"spacegroup": 216
},
{
"id": "jvasp-86077",
"created_at": "2022-09-04T14:35:46.613445Z",
"updated_at": "2022-09-04T14:35:46.613471Z",
"structure_string": "La2 Al1 Ni9\n1.0\n5.002183 0.044760 0.000000\n-2.462328 4.354398 0.000000\n0.000000 0.000000 8.061172\nLa Al Ni\n2 1 9\ndirect\n0.000000 0.000000 0.015464 La\n0.000000 0.000000 0.484536 La\n0.500000 0.500000 0.750000 Al\n0.667953 0.332047 0.999578 Ni\n0.667953 0.332047 0.500422 Ni\n0.500000 0.500000 0.250000 Ni\n0.332046 0.667953 0.999578 Ni\n0.500000 -0.000000 0.750000 Ni\n-0.000000 0.500000 0.250000 Ni\n0.500000 -0.000000 0.250000 Ni\n0.332046 0.667953 0.500422 Ni\n-0.000000 0.500000 0.750000 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"La",
"Al",
"Ni"
],
"chemical_system": "Al-La-Ni",
"density": 7.8385093586128205,
"density_atomic": 0.06799913415460854,
"volume": 176.47283526751667,
"volume_molar": 8.856202119143981,
"formula_full": "La2 Al1 Ni9",
"formula_reduced": "La2AlNi9",
"formula_anonymous": "AB2C9",
"energy_above_hull": 1.4691445333333333,
"spacegroup": 65
},
{
"id": "jvasp-86677",
"created_at": "2022-09-04T14:35:47.104565Z",
"updated_at": "2022-09-04T14:35:47.104578Z",
"structure_string": "La2 Al1 Ni9\n1.0\n5.002096 0.044831 0.000000\n-2.462223 4.354357 0.000000\n0.000000 0.000000 8.061012\nLa Al Ni\n2 1 9\ndirect\n0.000000 0.000000 0.015478 La\n0.000000 0.000000 0.484522 La\n0.500001 0.500000 0.750000 Al\n0.667961 0.332040 0.999575 Ni\n0.667961 0.332040 0.500425 Ni\n0.500001 0.500000 0.250000 Ni\n0.332041 0.667961 0.999575 Ni\n0.500000 -0.000000 0.750000 Ni\n0.000000 0.500000 0.250000 Ni\n0.500000 -0.000000 0.250000 Ni\n0.332041 0.667961 0.500425 Ni\n0.000000 0.500000 0.750000 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"La",
"Al",
"Ni"
],
"chemical_system": "Al-La-Ni",
"density": 7.838813112717576,
"density_atomic": 0.0680017692240043,
"volume": 176.4659969429745,
"volume_molar": 8.855858941202685,
"formula_full": "La2 Al1 Ni9",
"formula_reduced": "La2AlNi9",
"formula_anonymous": "AB2C9",
"energy_above_hull": 1.4691437,
"spacegroup": 65
},
{
"id": "jvasp-110101",
"created_at": "2022-09-04T14:38:27.006314Z",
"updated_at": "2022-09-04T14:38:27.006344Z",
"structure_string": "La3 Al1 O1\n1.0\n5.032443 -0.000000 0.000000\n0.000000 5.032443 0.000000\n0.000000 -0.000000 5.032443\nLa Al O\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 La\n-0.000000 0.500000 -0.000000 La\n0.000000 0.000000 0.500000 La\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Al",
"O"
],
"chemical_system": "Al-La-O",
"density": 5.989416334649596,
"density_atomic": 0.03923136424412243,
"volume": 127.44904737155784,
"volume_molar": 15.350322059988587,
"formula_full": "La3 Al1 O1",
"formula_reduced": "La3AlO",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7791862599999997,
"spacegroup": 221
},
{
"id": "jvasp-120275",
"created_at": "2022-09-04T14:38:46.691440Z",
"updated_at": "2022-09-04T14:38:46.691461Z",
"structure_string": "La1 Al1 O1\n1.0\n4.748300 0.000000 0.000000\n-2.374150 4.112148 -0.000000\n-0.000000 -0.000000 3.297696\nLa Al O\n1 1 1\ndirect\n0.333332 0.666666 0.000000 La\n0.000000 0.000000 0.000000 Al\n0.666666 0.333333 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Al",
"O"
],
"chemical_system": "Al-La-O",
"density": 4.690637170307773,
"density_atomic": 0.04659118433455609,
"volume": 64.3898635084693,
"volume_molar": 12.925494052172988,
"formula_full": "La1 Al1 O1",
"formula_reduced": "LaAlO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6993004333333332,
"spacegroup": 187
},
{
"id": "jvasp-86503",
"created_at": "2022-09-04T14:35:53.681641Z",
"updated_at": "2022-09-04T14:35:53.681669Z",
"structure_string": "La2 Al2 O6\n1.0\n4.662982 0.003305 2.686721\n1.554306 4.396309 2.686721\n0.004670 0.003305 5.381620\nLa Al O\n2 2 6\ndirect\n0.250000 0.250001 0.250000 La\n0.750000 0.750002 0.749999 La\n0.000000 0.000000 0.000000 Al\n0.500000 0.500001 0.499999 Al\n0.750000 0.750001 0.249999 O\n0.749999 0.250002 0.749999 O\n0.250000 0.750001 0.749999 O\n0.750000 0.250001 0.250000 O\n0.250000 0.750001 0.249999 O\n0.250000 0.250001 0.749999 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"La",
"Al",
"O"
],
"chemical_system": "Al-La-O",
"density": 6.445098482704559,
"density_atomic": 0.09073392812522502,
"volume": 110.21235613428591,
"volume_molar": 6.637143221319192,
"formula_full": "La2 Al2 O6",
"formula_reduced": "LaAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.57853166,
"spacegroup": 221
}
]
}