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=4361",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4359",
"results": [
{
"id": "jvasp-115090",
"created_at": "2022-09-04T14:38:44.974753Z",
"updated_at": "2022-09-04T14:38:44.974775Z",
"structure_string": "Al1 Ga1 O2\n1.0\n1.475848 0.852081 6.591570\n-1.475848 0.852081 6.591570\n0.000000 -1.704163 6.591570\nAl Ga O\n1 1 2\ndirect\n0.179399 0.179399 0.179399 Al\n0.997938 0.997938 0.997938 Ga\n0.270656 0.270656 0.270656 O\n0.711008 0.711008 0.711008 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ga",
"O"
],
"chemical_system": "Al-Ga-O",
"density": 4.2971064168151045,
"density_atomic": 0.08042613344205074,
"volume": 49.73507775158818,
"volume_molar": 7.487790973240208,
"formula_full": "Al1 Ga1 O2",
"formula_reduced": "AlGaO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.10462053125,
"spacegroup": 160
},
{
"id": "jvasp-50544",
"created_at": "2022-09-04T14:37:18.061719Z",
"updated_at": "2022-09-04T14:37:18.061740Z",
"structure_string": "Al4 Ga4 O12\n1.0\n4.907146 -0.000000 0.000000\n-0.000000 5.000326 0.000000\n0.000000 0.000000 7.402175\nAl Ga O\n4 4 12\ndirect\n0.000000 0.500000 0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.008085 0.961691 0.750000 Ga\n0.491916 0.461691 0.750000 Ga\n0.508085 0.538310 0.250000 Ga\n0.991916 0.038310 0.250000 Ga\n0.822770 0.817432 0.069181 O\n0.677231 0.317432 0.430819 O\n0.677231 0.317432 0.069181 O\n0.627809 0.082459 0.750000 O\n0.372192 0.917541 0.250000 O\n0.177231 0.182568 0.569180 O\n0.322770 0.682569 0.569180 O\n0.177231 0.182568 0.930819 O\n0.822770 0.817432 0.430819 O\n0.127808 0.417541 0.250000 O\n0.322770 0.682569 0.930819 O\n0.872192 0.582460 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Al",
"Ga",
"O"
],
"chemical_system": "Al-Ga-O",
"density": 5.291748459313534,
"density_atomic": 0.11011420519000467,
"volume": 181.62960869117228,
"volume_molar": 5.468995348609795,
"formula_full": "Al4 Ga4 O12",
"formula_reduced": "AlGaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2932471250000002,
"spacegroup": 62
},
{
"id": "jvasp-115091",
"created_at": "2022-09-04T14:38:42.791137Z",
"updated_at": "2022-09-04T14:38:42.791161Z",
"structure_string": "Al1 Ga1 O4\n1.0\n3.211519 -3.167822 0.000000\n3.211519 3.167822 0.000000\n0.000000 0.000000 2.955117\nAl Ga O\n1 1 4\ndirect\n0.000000 0.000000 0.000707 Al\n0.500001 0.500001 0.500650 Ga\n0.292683 0.707319 0.000650 O\n0.808945 0.808945 0.500720 O\n0.707319 0.292683 0.000650 O\n0.191056 0.191056 0.500720 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"Ga",
"O"
],
"chemical_system": "Al-Ga-O",
"density": 4.438076781415953,
"density_atomic": 0.09978730833372046,
"volume": 60.12788700476912,
"volume_molar": 6.034976652401574,
"formula_full": "Al1 Ga1 O4",
"formula_reduced": "AlGaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.695209854166667,
"spacegroup": 65
},
{
"id": "jvasp-115095",
"created_at": "2022-09-04T14:38:42.801815Z",
"updated_at": "2022-09-04T14:38:42.801841Z",
"structure_string": "Al1 Ga1 O4\n1.0\n3.211325 -3.167993 0.000000\n3.211325 3.167993 0.000000\n0.000000 0.000000 2.954927\nAl Ga O\n1 1 4\ndirect\n0.499999 0.499999 0.500001 Al\n0.000000 0.000000 0.000000 Ga\n0.691072 0.691072 0.000000 O\n0.792662 0.207335 0.500001 O\n0.207335 0.792662 0.500001 O\n0.308925 0.308925 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"Ga",
"O"
],
"chemical_system": "Al-Ga-O",
"density": 4.4383906881418635,
"density_atomic": 0.09979436632500571,
"volume": 60.123634439037126,
"volume_molar": 6.034549826577754,
"formula_full": "Al1 Ga1 O4",
"formula_reduced": "AlGaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6952815208333334,
"spacegroup": 65
},
{
"id": "jvasp-104553",
"created_at": "2022-09-04T14:36:49.156227Z",
"updated_at": "2022-09-04T14:36:49.156256Z",
"structure_string": "Al1 Ga1 Ni2\n1.0\n3.542080 -0.000000 2.045021\n1.180693 3.339505 2.045021\n-0.000000 -0.000000 4.090042\nAl Ga Ni\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Al\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Ni\n0.749999 0.750001 0.749999 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ga",
"Ni"
],
"chemical_system": "Al-Ga-Ni",
"density": 7.348183000444507,
"density_atomic": 0.08267834217597524,
"volume": 48.38026373927856,
"volume_molar": 7.283818956096486,
"formula_full": "Al1 Ga1 Ni2",
"formula_reduced": "AlGaNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7022424812500002,
"spacegroup": 225
},
{
"id": "jvasp-113790",
"created_at": "2022-09-04T14:38:48.691390Z",
"updated_at": "2022-09-04T14:38:48.691418Z",
"structure_string": "Al1 Ga1 Ni6\n1.0\n3.572018 0.000000 0.000000\n0.000000 3.572018 0.000000\n0.000000 0.000000 7.152774\nAl Ga Ni\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.248940 Ni\n0.500000 0.000000 0.751059 Ni\n0.000000 0.500000 0.248940 Ni\n0.000000 0.500000 0.751059 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Ga",
"Ni"
],
"chemical_system": "Al-Ga-Ni",
"density": 8.167008362200018,
"density_atomic": 0.0876573235872019,
"volume": 91.2644793682477,
"volume_molar": 6.870094264296295,
"formula_full": "Al1 Ga1 Ni6",
"formula_reduced": "AlGaNi6",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.042948690625,
"spacegroup": 123
},
{
"id": "jvasp-105428",
"created_at": "2022-09-04T14:36:49.669592Z",
"updated_at": "2022-09-04T14:36:49.669617Z",
"structure_string": "Nd2 Al3 Ga1\n1.0\n4.907074 0.007994 2.877622\n1.652225 4.620562 2.877622\n0.011329 0.007994 5.688582\nNd Al Ga\n2 3 1\ndirect\n0.124326 0.124325 0.124326 Nd\n0.875675 0.875672 0.875674 Nd\n0.500000 -0.000001 0.500000 Al\n0.000001 0.499999 0.500000 Al\n0.500000 0.499999 -0.000000 Al\n0.500001 0.499999 0.500000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"Al",
"Ga"
],
"chemical_system": "Al-Ga-Nd",
"density": 5.66702013708542,
"density_atomic": 0.046627531457316795,
"volume": 128.67934056282706,
"volume_molar": 12.915418362888705,
"formula_full": "Nd2 Al3 Ga1",
"formula_reduced": "Nd2Al3Ga",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.3689622875000005,
"spacegroup": 166
},
{
"id": "jvasp-86037",
"created_at": "2022-09-04T14:35:57.945914Z",
"updated_at": "2022-09-04T14:35:57.945947Z",
"structure_string": "Nd1 Al2 Ga2\n1.0\n3.967789 -0.000181 -1.413297\n-0.503167 3.935745 -1.413296\n0.029384 0.033380 6.363320\nNd Al Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250080 0.749918 0.499999 Al\n0.749918 0.250081 0.499999 Al\n0.611552 0.611552 0.223054 Ga\n0.388446 0.388447 0.776944 Ga\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Al",
"Ga"
],
"chemical_system": "Al-Ga-Nd",
"density": 5.621178460951352,
"density_atomic": 0.05012797267129163,
"volume": 99.74470806523375,
"volume_molar": 12.013533440678899,
"formula_full": "Nd1 Al2 Ga2",
"formula_reduced": "Nd(AlGa)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7896843500000001,
"spacegroup": 139
},
{
"id": "jvasp-109699",
"created_at": "2022-09-04T14:38:19.785488Z",
"updated_at": "2022-09-04T14:38:19.785504Z",
"structure_string": "Nd2 Al3 Ga1\n1.0\n4.238803 -0.000000 0.000000\n0.000000 4.379070 0.000000\n0.000000 0.000000 7.589485\nNd Al Ga\n2 3 1\ndirect\n-0.000000 0.500000 0.004181 Nd\n0.000000 0.000000 0.496164 Nd\n0.500000 0.000000 0.833280 Al\n0.500000 0.000000 0.169125 Al\n0.500000 0.500000 0.663862 Al\n0.500000 0.500000 0.333387 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"Al",
"Ga"
],
"chemical_system": "Al-Ga-Nd",
"density": 5.176380052932959,
"density_atomic": 0.04259060633535924,
"volume": 140.87613481611146,
"volume_molar": 14.139598559789334,
"formula_full": "Nd2 Al3 Ga1",
"formula_reduced": "Nd2Al3Ga",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.3641272875000003,
"spacegroup": 25
},
{
"id": "jvasp-86636",
"created_at": "2022-09-04T14:36:07.161705Z",
"updated_at": "2022-09-04T14:36:07.161732Z",
"structure_string": "Nd1 Al2 Ga2\n1.0\n3.967789 -0.000181 -1.413297\n-0.503167 3.935745 -1.413296\n0.029384 0.033380 6.363320\nNd Al Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250080 0.749918 0.499999 Al\n0.749918 0.250081 0.499999 Al\n0.611552 0.611552 0.223054 Ga\n0.388446 0.388447 0.776944 Ga\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Al",
"Ga"
],
"chemical_system": "Al-Ga-Nd",
"density": 5.621178460951352,
"density_atomic": 0.05012797267129163,
"volume": 99.74470806523375,
"volume_molar": 12.013533440678899,
"formula_full": "Nd1 Al2 Ga2",
"formula_reduced": "Nd(AlGa)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7896843500000001,
"spacegroup": 139
},
{
"id": "jvasp-109700",
"created_at": "2022-09-04T14:38:09.899801Z",
"updated_at": "2022-09-04T14:38:09.899833Z",
"structure_string": "Nb6 Al1 Ga1\n1.0\n5.200785 0.000000 0.000000\n0.000000 5.200785 0.000000\n0.000000 -0.000000 5.200785\nNb Al Ga\n6 1 1\ndirect\n-0.000000 0.500000 0.748144 Nb\n0.500000 0.251857 -0.000000 Nb\n0.748144 0.000000 0.500000 Nb\n-0.000000 0.500000 0.251857 Nb\n0.500000 0.748144 -0.000000 Nb\n0.251857 0.000000 0.500000 Nb\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Nb",
"Al",
"Ga"
],
"chemical_system": "Al-Ga-Nb",
"density": 7.721736438811913,
"density_atomic": 0.0568700075151648,
"volume": 140.67168881359373,
"volume_molar": 10.589308887279737,
"formula_full": "Nb6 Al1 Ga1",
"formula_reduced": "Nb6AlGa",
"formula_anonymous": "ABC6",
"energy_above_hull": 4.959597690625,
"spacegroup": 200
},
{
"id": "jvasp-35109",
"created_at": "2022-09-04T14:37:42.611465Z",
"updated_at": "2022-09-04T14:37:42.611490Z",
"structure_string": "Al1 Ga3 N4\n1.0\n4.506310 0.000000 0.000000\n0.000000 4.506310 0.000000\n-0.000000 -0.000000 4.506310\nAl Ga N\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n0.755799 0.755799 0.244201 N\n0.755799 0.244201 0.755799 N\n0.244201 0.755799 0.755799 N\n0.244201 0.244201 0.244201 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Ga",
"N"
],
"chemical_system": "Al-Ga-N",
"density": 5.301910991759356,
"density_atomic": 0.08742321893515934,
"volume": 91.50887026858959,
"volume_molar": 6.888491219325319,
"formula_full": "Al1 Ga3 N4",
"formula_reduced": "AlGa3N4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.9516665968749995,
"spacegroup": 215
}
]
}