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=1173",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1171",
"results": [
{
"id": "jvasp-41842",
"created_at": "2022-09-04T14:37:34.063553Z",
"updated_at": "2022-09-04T14:37:34.063572Z",
"structure_string": "Al1 Fe2 W1\n1.0\n0.000105 2.925319 2.925319\n2.925319 0.000105 2.925319\n2.925319 2.925319 0.000105\nAl Fe W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.000005 0.000005 0.000005 Fe\n0.499996 0.499996 0.499996 Fe\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Fe",
"W"
],
"chemical_system": "Al-Fe-W",
"density": 10.697149030753538,
"density_atomic": 0.0798975906360424,
"volume": 50.064087892477325,
"volume_molar": 7.537324607737755,
"formula_full": "Al1 Fe2 W1",
"formula_reduced": "AlFe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.04493345,
"spacegroup": 225
},
{
"id": "jvasp-106381",
"created_at": "2022-09-04T14:37:48.948218Z",
"updated_at": "2022-09-04T14:37:48.948240Z",
"structure_string": "Al1 Ga1 As2\n1.0\n3.878622 -0.000110 5.843662\n1.762747 3.454914 5.843662\n-0.000180 -0.000110 7.013708\nAl Ga As\n1 1 2\ndirect\n0.999621 0.999619 0.999621 Al\n0.500238 0.500237 0.500238 Ga\n0.124685 0.124685 0.124685 As\n0.625458 0.625457 0.625458 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ga",
"As"
],
"chemical_system": "Al-As-Ga",
"density": 4.355704221604801,
"density_atomic": 0.04255673013176865,
"volume": 93.99218378890428,
"volume_molar": 14.150854027914294,
"formula_full": "Al1 Ga1 As2",
"formula_reduced": "AlGaAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3557771562500005,
"spacegroup": 160
},
{
"id": "jvasp-96782",
"created_at": "2022-09-04T14:35:58.348785Z",
"updated_at": "2022-09-04T14:35:58.348803Z",
"structure_string": "Al4 Ga4 Cl16\n1.0\n7.148255 0.187942 0.000000\n-0.269104 9.413469 0.000000\n0.000000 0.000000 9.492050\nAl Ga Cl\n4 4 16\ndirect\n0.250083 0.682970 0.499777 Al\n0.249918 0.817030 0.999777 Al\n0.749918 0.317030 0.500223 Al\n0.750083 0.182970 0.000223 Al\n0.823792 0.750182 0.749878 Ga\n0.676210 0.749818 0.249878 Ga\n0.176209 0.249818 0.250122 Ga\n0.323791 0.250182 0.750122 Ga\n0.669003 0.053301 0.822175 Cl\n0.830998 0.446699 0.322175 Cl\n0.509029 0.184419 0.456331 Cl\n-0.009029 0.315581 -0.043669 Cl\n0.490972 0.815581 0.543669 Cl\n0.009029 0.684419 0.043669 Cl\n0.830691 0.053485 0.178390 Cl\n0.010020 0.815582 0.455900 Cl\n0.169310 0.946515 0.821610 Cl\n0.330691 0.553486 0.321610 Cl\n0.169003 0.553301 0.677825 Cl\n0.489981 0.684418 0.955900 Cl\n0.989981 0.184418 0.544100 Cl\n0.510020 0.315582 0.044100 Cl\n0.669310 0.446514 0.678390 Cl\n0.330998 0.946699 0.177825 Cl\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Al",
"Ga",
"Cl"
],
"chemical_system": "Al-Cl-Ga",
"density": 2.478514919519226,
"density_atomic": 0.03754699564367134,
"volume": 639.1989449106635,
"volume_molar": 16.03894174956459,
"formula_full": "Al4 Ga4 Cl16",
"formula_reduced": "AlGaCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0741235658333333,
"spacegroup": 52
},
{
"id": "jvasp-105555",
"created_at": "2022-09-04T14:36:56.895327Z",
"updated_at": "2022-09-04T14:36:56.895348Z",
"structure_string": "Al1 Ga1 Co2\n1.0\n2.863644 0.000000 0.000000\n0.000000 2.863644 0.000000\n-0.000000 -0.000000 5.701899\nAl Ga Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Ga\n0.499999 0.499999 0.249466 Co\n0.499999 0.499999 0.750534 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ga",
"Co"
],
"chemical_system": "Al-Co-Ga",
"density": 7.62013042045651,
"density_atomic": 0.0855465338511948,
"volume": 46.75817733255984,
"volume_molar": 7.039608139442917,
"formula_full": "Al1 Ga1 Co2",
"formula_reduced": "AlGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8393992312500005,
"spacegroup": 123
},
{
"id": "jvasp-100143",
"created_at": "2022-09-04T14:36:40.696448Z",
"updated_at": "2022-09-04T14:36:40.696471Z",
"structure_string": "Al1 Ga1 Co2\n1.0\n3.507848 0.000000 2.025257\n1.169282 3.307231 2.025257\n0.000000 0.000000 4.050514\nAl Ga Co\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Ga\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ga",
"Co"
],
"chemical_system": "Al-Co-Ga",
"density": 7.582362508425937,
"density_atomic": 0.08512253665078746,
"volume": 46.99108082751192,
"volume_molar": 7.074672580195352,
"formula_full": "Al1 Ga1 Co2",
"formula_reduced": "AlGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8436742312500003,
"spacegroup": 225
},
{
"id": "jvasp-100595",
"created_at": "2022-09-04T14:36:34.455847Z",
"updated_at": "2022-09-04T14:36:34.455872Z",
"structure_string": "Al1 Ga1 Ir2\n1.0\n3.723797 0.000000 2.149935\n1.241266 3.510830 2.149935\n-0.000000 0.000000 4.299870\nAl Ga Ir\n1 1 2\ndirect\n0.500001 0.500000 0.500001 Al\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750000 0.750001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ga",
"Ir"
],
"chemical_system": "Al-Ga-Ir",
"density": 14.21242278467113,
"density_atomic": 0.07115556432335933,
"volume": 56.2148587821242,
"volume_molar": 8.463344809736853,
"formula_full": "Al1 Ga1 Ir2",
"formula_reduced": "AlGaIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.46074683125,
"spacegroup": 225
},
{
"id": "jvasp-36201",
"created_at": "2022-09-04T14:37:29.032652Z",
"updated_at": "2022-09-04T14:37:29.032669Z",
"structure_string": "Al1 Ga1 N2\n1.0\n3.166627 0.000000 -0.000000\n0.000000 3.166627 0.000000\n-0.000000 0.000000 4.459294\nAl Ga N\n1 1 2\ndirect\n0.500001 0.500001 0.499999 Al\n0.000000 0.000000 0.000000 Ga\n0.500001 0.000000 0.261881 N\n0.000000 0.500001 0.738118 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ga",
"N"
],
"chemical_system": "Al-Ga-N",
"density": 4.631461885781541,
"density_atomic": 0.08945406161608936,
"volume": 44.71568901104601,
"volume_molar": 6.732104335122607,
"formula_full": "Al1 Ga1 N2",
"formula_reduced": "AlGaN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.61033040625,
"spacegroup": 115
},
{
"id": "jvasp-104764",
"created_at": "2022-09-04T14:36:58.992738Z",
"updated_at": "2022-09-04T14:36:58.992758Z",
"structure_string": "Al3 Ga1 N4\n1.0\n3.142457 -0.000000 0.000000\n0.000000 5.076982 0.003533\n-0.000000 0.000569 5.441084\nAl Ga N\n3 1 4\ndirect\n0.500000 0.499894 0.832617 Al\n0.500000 0.000500 0.164917 Al\n-0.000000 0.000793 0.668581 Al\n-0.000000 0.499163 0.333865 Ga\n-0.000000 0.109690 0.333747 N\n0.500000 0.123138 0.832829 N\n0.500000 0.626359 0.158220 N\n-0.000000 0.624064 0.675219 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Ga",
"N"
],
"chemical_system": "Al-Ga-N",
"density": 3.9538252870872337,
"density_atomic": 0.09215727414931013,
"volume": 86.80812311178678,
"volume_molar": 6.534634206132366,
"formula_full": "Al3 Ga1 N4",
"formula_reduced": "Al3GaN4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 3.502492965625,
"spacegroup": 6
},
{
"id": "jvasp-115089",
"created_at": "2022-09-04T14:38:44.006976Z",
"updated_at": "2022-09-04T14:38:44.006986Z",
"structure_string": "Al1 Ga1 N1\n1.0\n5.751413 -0.801393 0.000000\n-3.842171 3.200880 0.000000\n0.000000 0.000000 3.442572\nAl Ga N\n1 1 1\ndirect\n0.337153 0.084058 0.000000 Al\n0.832561 0.145664 0.000000 Ga\n0.830286 0.770280 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"Ga",
"N"
],
"chemical_system": "Al-Ga-N",
"density": 3.483386210033767,
"density_atomic": 0.056843665604647,
"volume": 52.77632904368413,
"volume_molar": 10.594216076571401,
"formula_full": "Al1 Ga1 N1",
"formula_reduced": "AlGaN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8163594583333331,
"spacegroup": 25
},
{
"id": "jvasp-35106",
"created_at": "2022-09-04T14:37:41.617764Z",
"updated_at": "2022-09-04T14:37:41.617791Z",
"structure_string": "Al3 Ga1 N4\n1.0\n4.437897 -0.000000 -0.000000\n-0.000000 4.437897 -0.000000\n0.000000 0.000000 4.437897\nAl Ga N\n3 1 4\ndirect\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Ga\n0.743950 0.743950 0.256051 N\n0.743950 0.256051 0.743950 N\n0.256051 0.743950 0.743950 N\n0.256051 0.256051 0.256051 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Ga",
"N"
],
"chemical_system": "Al-Ga-N",
"density": 3.9268669420010602,
"density_atomic": 0.09152891871670364,
"volume": 87.40406979745117,
"volume_molar": 6.579495141463946,
"formula_full": "Al3 Ga1 N4",
"formula_reduced": "Al3GaN4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 3.504990465625,
"spacegroup": 215
},
{
"id": "jvasp-104766",
"created_at": "2022-09-04T14:36:55.496812Z",
"updated_at": "2022-09-04T14:36:55.496823Z",
"structure_string": "Al1 Ga1 N2\n1.0\n3.163906 -0.000000 0.000000\n-1.581952 2.740023 0.000000\n-0.000000 -0.000000 5.137860\nAl Ga N\n1 1 2\ndirect\n0.000000 0.000000 0.999181 Al\n0.666668 0.333333 0.496915 Ga\n0.666668 0.333333 0.111402 N\n0.000000 0.000000 0.628903 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ga",
"N"
],
"chemical_system": "Al-Ga-N",
"density": 4.649625505186115,
"density_atomic": 0.08980488163133682,
"volume": 44.54100854361826,
"volume_molar": 6.705805576050795,
"formula_full": "Al1 Ga1 N2",
"formula_reduced": "AlGaN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6068504062499995,
"spacegroup": 156
},
{
"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
}
]
}