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=-nsites&page=4490",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4488",
"results": [
{
"id": "jvasp-123397",
"created_at": "2022-09-04T14:38:53.318289Z",
"updated_at": "2022-09-04T14:38:53.318312Z",
"structure_string": "He1 Zr1\n1.0\n1.451815 -2.514615 0.000000\n1.451815 2.514615 0.000000\n-0.000000 0.000000 6.592779\nHe Zr\n1 1\ndirect\n0.666665 0.333331 0.250000 He\n0.333331 0.666665 0.750000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"He",
"Zr"
],
"chemical_system": "He-Zr",
"density": 3.2849297815736636,
"density_atomic": 0.04154786398487473,
"volume": 48.137252031249766,
"volume_molar": 14.4944653765891,
"formula_full": "He1 Zr1",
"formula_reduced": "HeZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.765618925,
"spacegroup": 187
},
{
"id": "jvasp-123738",
"created_at": "2022-09-04T14:38:55.114777Z",
"updated_at": "2022-09-04T14:38:55.114804Z",
"structure_string": "Hf1 H1\n1.0\n1.548689 -2.682407 -0.000000\n1.548689 2.682407 -0.000000\n0.000000 0.000000 2.887326\nHf H\n1 1\ndirect\n0.333334 0.666667 0.750001 Hf\n0.666667 0.333334 0.250000 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"H"
],
"chemical_system": "H-Hf",
"density": 12.424927449634684,
"density_atomic": 0.08337105379632287,
"volume": 23.989141421746204,
"volume_molar": 7.223299317665108,
"formula_full": "Hf1 H1",
"formula_reduced": "HfH",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123740",
"created_at": "2022-09-04T14:38:53.308638Z",
"updated_at": "2022-09-04T14:38:53.308669Z",
"structure_string": "Hf1 Hg1\n1.0\n1.568888 -2.717393 0.000000\n1.568888 2.717393 -0.000000\n-0.000000 0.000000 5.048666\nHf Hg\n1 1\ndirect\n0.333334 0.666667 0.750001 Hf\n0.666667 0.333334 0.250000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Hg"
],
"chemical_system": "Hf-Hg",
"density": 14.622746118192904,
"density_atomic": 0.04645997438637385,
"volume": 43.04780677164075,
"volume_molar": 12.96199758940509,
"formula_full": "Hf1 Hg1",
"formula_reduced": "HfHg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-117953",
"created_at": "2022-09-04T14:38:52.053630Z",
"updated_at": "2022-09-04T14:38:52.053655Z",
"structure_string": "Si1 C1\n1.0\n3.093340 -0.000000 0.000000\n-1.546670 2.678911 -0.000000\n-0.000000 0.000000 4.023370\nSi C\n1 1\ndirect\n0.333333 0.666666 0.000000 Si\n0.000000 0.000000 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"C"
],
"chemical_system": "C-Si",
"density": 1.9969923295383007,
"density_atomic": 0.05998657682910571,
"volume": 33.340792319217535,
"volume_molar": 10.039147219812742,
"formula_full": "Si1 C1",
"formula_reduced": "SiC",
"formula_anonymous": "AB",
"energy_above_hull": 3.1928343,
"spacegroup": 187
},
{
"id": "jvasp-118133",
"created_at": "2022-09-04T14:38:53.401956Z",
"updated_at": "2022-09-04T14:38:53.401981Z",
"structure_string": "P1 Cl1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nP Cl\n1 1\ndirect\n0.000000 0.000000 0.106324 P\n0.000000 0.000000 0.893676 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"P",
"Cl"
],
"chemical_system": "Cl-P",
"density": 0.18989025470155668,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "P1 Cl1",
"formula_reduced": "PCl",
"formula_anonymous": "AB",
"energy_above_hull": 1.5115447837499998,
"spacegroup": 99
},
{
"id": "jvasp-123903",
"created_at": "2022-09-04T14:38:54.989205Z",
"updated_at": "2022-09-04T14:38:54.989235Z",
"structure_string": "Mg1 Au1\n1.0\n1.798541 -3.115167 -0.000000\n1.798541 3.115167 -0.000000\n0.000000 -0.000000 3.587964\nMg Au\n1 1\ndirect\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.749999 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Au"
],
"chemical_system": "Au-Mg",
"density": 9.138921863076085,
"density_atomic": 0.04974509298400181,
"volume": 40.20497058158494,
"volume_molar": 12.105999604698178,
"formula_full": "Mg1 Au1",
"formula_reduced": "MgAu",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123384",
"created_at": "2022-09-04T14:38:53.301505Z",
"updated_at": "2022-09-04T14:38:53.301529Z",
"structure_string": "Zr1 Co1\n1.0\n1.812475 -3.139296 0.000000\n1.812475 3.139296 -0.000000\n0.000000 0.000000 3.120536\nZr Co\n1 1\ndirect\n0.333334 0.666668 0.750001 Zr\n0.666668 0.333334 0.250000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Co"
],
"chemical_system": "Co-Zr",
"density": 7.021530067276557,
"density_atomic": 0.05632050123249089,
"volume": 35.511047597818866,
"volume_molar": 10.692626358456252,
"formula_full": "Zr1 Co1",
"formula_reduced": "ZrCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.4945777,
"spacegroup": 187
},
{
"id": "jvasp-123369",
"created_at": "2022-09-04T14:38:53.259101Z",
"updated_at": "2022-09-04T14:38:53.259126Z",
"structure_string": "Zr1 Ag1\n1.0\n1.507638 -2.611303 -0.000000\n1.507638 2.611303 -0.000000\n0.000000 -0.000000 5.077273\nZr Ag\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Ag"
],
"chemical_system": "Ag-Zr",
"density": 8.269675891456712,
"density_atomic": 0.05002823041298556,
"volume": 39.9774284137156,
"volume_molar": 12.037485056510942,
"formula_full": "Zr1 Ag1",
"formula_reduced": "ZrAg",
"formula_anonymous": "AB",
"energy_above_hull": 1.36538088,
"spacegroup": 187
},
{
"id": "jvasp-120245",
"created_at": "2022-09-04T14:38:52.768469Z",
"updated_at": "2022-09-04T14:38:52.768506Z",
"structure_string": "Hf1 Se1\n1.0\n3.728786 0.000000 0.000000\n-0.000000 3.728786 0.000000\n0.000000 0.000000 3.423080\nHf Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Se"
],
"chemical_system": "Hf-Se",
"density": 8.982351084384991,
"density_atomic": 0.04202212670778671,
"volume": 47.59397385828641,
"volume_molar": 14.330880495118054,
"formula_full": "Hf1 Se1",
"formula_reduced": "HfSe",
"formula_anonymous": "AB",
"energy_above_hull": 2.009043183333333,
"spacegroup": 123
},
{
"id": "jvasp-122930",
"created_at": "2022-09-04T14:38:53.266510Z",
"updated_at": "2022-09-04T14:38:53.266537Z",
"structure_string": "V1 Cd1\n1.0\n3.232696 -0.000000 -0.000000\n-0.000000 3.232696 -0.000000\n-0.000000 -0.000000 3.232696\nV Cd\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cd"
],
"chemical_system": "Cd-V",
"density": 8.029348079361665,
"density_atomic": 0.05920186634628997,
"volume": 33.782718745746685,
"volume_molar": 10.17221437711886,
"formula_full": "V1 Cd1",
"formula_reduced": "VCd",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-117866",
"created_at": "2022-09-04T14:38:53.596075Z",
"updated_at": "2022-09-04T14:38:53.596103Z",
"structure_string": "Pb1 Br1\n1.0\n4.391408 -0.000000 -0.000000\n0.000000 4.391408 0.000000\n0.000000 0.000000 3.560167\nPb Br\n1 1\ndirect\n0.500001 0.500001 0.000000 Pb\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"Br"
],
"chemical_system": "Br-Pb",
"density": 6.944010885447633,
"density_atomic": 0.029130775611338908,
"volume": 68.655913137497,
"volume_molar": 20.672778646017008,
"formula_full": "Pb1 Br1",
"formula_reduced": "PbBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.021395205,
"spacegroup": 123
},
{
"id": "jvasp-117961",
"created_at": "2022-09-04T14:38:53.251912Z",
"updated_at": "2022-09-04T14:38:53.251947Z",
"structure_string": "Ca1 C1\n1.0\n3.381135 -0.000000 -0.000000\n-0.000000 3.381135 -0.000000\n0.000000 0.000000 4.650167\nCa C\n1 1\ndirect\n0.000000 0.000000 0.749997 Ca\n0.000000 0.000000 0.250004 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"C"
],
"chemical_system": "C-Ca",
"density": 1.6270430479808973,
"density_atomic": 0.037621527359701715,
"volume": 53.16105273658558,
"volume_molar": 16.00716712647508,
"formula_full": "Ca1 C1",
"formula_reduced": "CaC",
"formula_anonymous": "AB",
"energy_above_hull": 3.03035021,
"spacegroup": 123
}
]
}