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=formula_anonymous&page=581",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=579",
"results": [
{
"id": "jvasp-7669",
"created_at": "2022-09-04T14:37:07.541012Z",
"updated_at": "2022-09-04T14:37:07.541026Z",
"structure_string": "Li2 Al2\n1.0\n3.900753 0.000000 -2.249481\n-1.297227 3.678733 -2.249481\n-0.002051 -0.002898 4.503272\nLi Al\n2 2\ndirect\n0.374999 0.624999 0.749999 Li\n0.624999 0.374999 0.249999 Li\n0.874999 0.124999 0.749999 Al\n0.124999 0.874999 0.249999 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Al"
],
"chemical_system": "Al-Li",
"density": 1.744755084113918,
"density_atomic": 0.06194796230191748,
"volume": 64.5703240488378,
"volume_molar": 9.721289508522858,
"formula_full": "Li2 Al2",
"formula_reduced": "LiAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.6724814000000002,
"spacegroup": 227
},
{
"id": "jvasp-78964",
"created_at": "2022-09-04T14:37:10.975670Z",
"updated_at": "2022-09-04T14:37:10.975680Z",
"structure_string": "Sn2 Se2\n1.0\n4.285558 0.015130 0.000000\n-0.015125 4.285558 0.000000\n-0.000000 0.000000 6.060861\nSn Se\n2 2\ndirect\n0.250000 0.250000 0.250031 Sn\n0.750000 0.750000 0.749969 Sn\n0.250000 0.250000 0.749987 Se\n0.750000 0.750000 0.250013 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 5.897464914159242,
"density_atomic": 0.03593399489300513,
"volume": 111.31520477781989,
"volume_molar": 16.758895797506398,
"formula_full": "Sn2 Se2",
"formula_reduced": "SnSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3614725333333333,
"spacegroup": 225
},
{
"id": "jvasp-36037",
"created_at": "2022-09-04T14:37:10.971378Z",
"updated_at": "2022-09-04T14:37:10.971388Z",
"structure_string": "Er1 As1\n1.0\n3.535758 -0.000000 0.000000\n-0.000000 3.535758 -0.000000\n0.000000 -0.000000 3.535758\nEr As\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"As"
],
"chemical_system": "As-Er",
"density": 9.097893532927422,
"density_atomic": 0.04524622987449571,
"volume": 44.20257788433673,
"volume_molar": 13.30970729871694,
"formula_full": "Er1 As1",
"formula_reduced": "ErAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.6984108750000002,
"spacegroup": 221
},
{
"id": "jvasp-35736",
"created_at": "2022-09-04T14:37:18.073603Z",
"updated_at": "2022-09-04T14:37:18.073628Z",
"structure_string": "Ce2 Pd2\n1.0\n-3.821593 0.000000 0.000000\n-0.000000 -0.000000 -4.489249\n-1.910797 -5.512860 -0.000000\nCe Pd\n2 2\ndirect\n0.136521 0.750000 0.726959 Ce\n0.863479 0.250000 0.273041 Ce\n0.408147 0.750000 0.183707 Pd\n0.591853 0.250000 0.816293 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Pd"
],
"chemical_system": "Ce-Pd",
"density": 8.656938803807218,
"density_atomic": 0.04229265019733366,
"volume": 94.57908126675353,
"volume_molar": 14.239213508496723,
"formula_full": "Ce2 Pd2",
"formula_reduced": "CePd",
"formula_anonymous": "AB",
"energy_above_hull": 0.9294556,
"spacegroup": 63
},
{
"id": "jvasp-36283",
"created_at": "2022-09-04T14:37:18.069192Z",
"updated_at": "2022-09-04T14:37:18.069210Z",
"structure_string": "La1 S1\n1.0\n3.580138 0.000000 0.000000\n0.000000 3.580138 -0.000000\n-0.000000 -0.000000 3.580138\nLa S\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"S"
],
"chemical_system": "La-S",
"density": 6.186868726142724,
"density_atomic": 0.04358436207767225,
"volume": 45.888018194135185,
"volume_molar": 13.817205238126155,
"formula_full": "La1 S1",
"formula_reduced": "LaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.2495824999999998,
"spacegroup": 221
},
{
"id": "jvasp-79611",
"created_at": "2022-09-04T14:37:13.808226Z",
"updated_at": "2022-09-04T14:37:13.808260Z",
"structure_string": "Zr2 Si2\n1.0\n-2.609273 2.609273 -2.807608\n2.609273 -2.609273 -2.807608\n-2.609273 -2.609273 2.807608\nZr Si\n2 2\ndirect\n0.750000 0.250000 0.499999 Zr\n0.000000 0.000000 0.000000 Zr\n0.250000 0.750000 0.499999 Si\n0.500000 0.500000 0.000000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Si"
],
"chemical_system": "Si-Zr",
"density": 5.182253047172059,
"density_atomic": 0.05231479021334255,
"volume": 76.46021294719492,
"volume_molar": 11.511354122689555,
"formula_full": "Zr2 Si2",
"formula_reduced": "ZrSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.4708715500000005,
"spacegroup": 141
},
{
"id": "jvasp-79267",
"created_at": "2022-09-04T14:37:11.769050Z",
"updated_at": "2022-09-04T14:37:11.769071Z",
"structure_string": "Ti2 As2\n1.0\n3.588916 -0.000000 0.000000\n-1.794458 3.108092 0.000000\n0.000000 0.000000 6.372231\nTi As\n2 2\ndirect\n0.333333 0.666667 0.250000 Ti\n0.666668 0.333333 0.750000 Ti\n0.000000 0.000000 0.000000 As\n0.000000 0.000000 0.500000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"As"
],
"chemical_system": "As-Ti",
"density": 5.737047830431631,
"density_atomic": 0.05627445804195405,
"volume": 71.0802047532452,
"volume_molar": 10.701374956841592,
"formula_full": "Ti2 As2",
"formula_reduced": "TiAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.6974900416666665,
"spacegroup": 194
},
{
"id": "jvasp-78708",
"created_at": "2022-09-04T14:37:11.783296Z",
"updated_at": "2022-09-04T14:37:11.783314Z",
"structure_string": "Cu1 Pt1\n1.0\n1.371590 0.791888 4.309004\n-1.371590 0.791888 4.309004\n0.000000 -1.583775 4.309004\nCu Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.499998 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt",
"density": 15.293678647441125,
"density_atomic": 0.07122196619489225,
"volume": 28.081224190401976,
"volume_molar": 8.455454239385887,
"formula_full": "Cu1 Pt1",
"formula_reduced": "CuPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.6537159250000001,
"spacegroup": 166
},
{
"id": "jvasp-78711",
"created_at": "2022-09-04T14:37:16.545945Z",
"updated_at": "2022-09-04T14:37:16.545978Z",
"structure_string": "In1 Sb1\n1.0\n2.941536 0.198837 1.335515\n1.232312 4.288877 0.565458\n-0.265320 0.088871 4.489377\nIn Sb\n1 1\ndirect\n0.001326 0.500043 0.500043 In\n0.248674 -0.000042 -0.000043 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.888938800474678,
"density_atomic": 0.03507186564923264,
"volume": 57.025765894599886,
"volume_molar": 17.17085945820439,
"formula_full": "In1 Sb1",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.370763035,
"spacegroup": 119
},
{
"id": "jvasp-78433",
"created_at": "2022-09-04T14:37:18.029210Z",
"updated_at": "2022-09-04T14:37:18.029229Z",
"structure_string": "Li1 N1\n1.0\n2.261431 2.261431 0.000000\n-2.261431 2.261431 0.000000\n0.000000 -2.261431 2.427872\nLi N\n1 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.749999 0.250000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.4007575706084525,
"density_atomic": 0.08053924071621123,
"volume": 24.832615532684464,
"volume_molar": 7.4772753088394115,
"formula_full": "Li1 N1",
"formula_reduced": "LiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.447421625,
"spacegroup": 119
},
{
"id": "jvasp-36407",
"created_at": "2022-09-04T14:37:17.980993Z",
"updated_at": "2022-09-04T14:37:17.981023Z",
"structure_string": "Sr1 O1\n1.0\n3.118125 -0.000000 -0.000000\n0.000000 3.118125 -0.000000\n-0.000000 -0.000000 3.118125\nSr O\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"O"
],
"chemical_system": "O-Sr",
"density": 5.67557159936441,
"density_atomic": 0.06597044776681273,
"volume": 30.316604899658202,
"volume_molar": 9.128543103552367,
"formula_full": "Sr1 O1",
"formula_reduced": "SrO",
"formula_anonymous": "AB",
"energy_above_hull": 0.1910200000000002,
"spacegroup": 221
},
{
"id": "jvasp-78655",
"created_at": "2022-09-04T14:37:13.087027Z",
"updated_at": "2022-09-04T14:37:13.087043Z",
"structure_string": "Co1 O1\n1.0\n2.738415 -0.000000 1.581025\n0.912805 2.581802 1.581025\n-0.000000 -0.000000 3.162048\nCo O\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.249999 0.250000 0.250000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.565820733230908,
"density_atomic": 0.08946215171655567,
"volume": 22.355822676126003,
"volume_molar": 6.731495548061535,
"formula_full": "Co1 O1",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.4996272,
"spacegroup": 216
}
]
}