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=-volume&page=4567",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4565",
"results": [
{
"id": "jvasp-115513",
"created_at": "2022-09-04T14:38:44.138137Z",
"updated_at": "2022-09-04T14:38:44.138169Z",
"structure_string": "Si1 B1 O1\n1.0\n3.706052 -0.000000 -0.000000\n-1.853026 3.209535 0.000000\n0.000000 0.000000 2.534416\nSi B O\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Si\n0.000000 0.000000 0.000000 B\n0.333331 0.666665 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"B",
"O"
],
"chemical_system": "B-O-Si",
"density": 3.0238307607950285,
"density_atomic": 0.09951527062431902,
"volume": 30.146127133847898,
"volume_molar": 6.051474032296246,
"formula_full": "Si1 B1 O1",
"formula_reduced": "SiBO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2080982277777776,
"spacegroup": 187
},
{
"id": "jvasp-111352",
"created_at": "2022-09-04T14:38:49.996757Z",
"updated_at": "2022-09-04T14:38:49.996779Z",
"structure_string": "Mo1 Ir1\n1.0\n2.787409 0.000000 0.000000\n-1.393705 2.413966 0.000000\n-0.000000 0.000000 4.479848\nMo Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.333333 0.666668 0.500000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"Ir"
],
"chemical_system": "Ir-Mo",
"density": 15.873881937998036,
"density_atomic": 0.06634907461646343,
"volume": 30.14360051833689,
"volume_molar": 9.076450266731685,
"formula_full": "Mo1 Ir1",
"formula_reduced": "MoIr",
"formula_anonymous": "AB",
"energy_above_hull": 3.4171784999999995,
"spacegroup": 187
},
{
"id": "jvasp-78503",
"created_at": "2022-09-04T14:37:16.450902Z",
"updated_at": "2022-09-04T14:37:16.450911Z",
"structure_string": "Co1 O2\n1.0\n-2.743824 0.002152 -0.000848\n-1.369988 -2.357779 -0.000272\n-1.370335 0.000744 4.652247\nCo O\n1 2\ndirect\n0.018566 0.002770 0.000004 Co\n0.434661 0.351095 0.759041 O\n0.194373 0.350938 0.240957 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.014253686485363,
"density_atomic": 0.09962348736591244,
"volume": 30.11338068282171,
"volume_molar": 6.044900574380575,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.227339300000001,
"spacegroup": 8
},
{
"id": "jvasp-25328",
"created_at": "2022-09-04T14:37:58.017319Z",
"updated_at": "2022-09-04T14:37:58.017346Z",
"structure_string": "Hg1\n1.0\n3.466982 0.319452 0.247972\n1.445010 3.167643 0.247972\n1.445010 1.025834 3.007178\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.065203320677858,
"density_atomic": 0.03322010666442471,
"volume": 30.10225132934014,
"volume_molar": 18.127999469818345,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2555746000000001,
"spacegroup": 225
},
{
"id": "jvasp-19839",
"created_at": "2022-09-04T14:36:47.991786Z",
"updated_at": "2022-09-04T14:36:47.991805Z",
"structure_string": "Pu1 O1\n1.0\n3.023704 -0.000000 1.745736\n1.007902 2.850775 1.745736\n0.000000 0.000000 3.491472\nPu O\n1 1\ndirect\n0.499999 0.500001 0.500001 Pu\n0.000000 0.000000 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"O"
],
"chemical_system": "O-Pu",
"density": 14.345333978321403,
"density_atomic": 0.06645370758279957,
"volume": 30.09613869185632,
"volume_molar": 9.062159176742052,
"formula_full": "Pu1 O1",
"formula_reduced": "PuO",
"formula_anonymous": "AB",
"energy_above_hull": 2.1260017500000004,
"spacegroup": 225
},
{
"id": "jvasp-113441",
"created_at": "2022-09-04T14:38:49.061947Z",
"updated_at": "2022-09-04T14:38:49.061970Z",
"structure_string": "Li1 B1 O1\n1.0\n-0.000000 2.468197 2.468197\n2.468197 0.000000 2.468197\n2.468197 2.468197 0.000000\nLi B O\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"B",
"O"
],
"chemical_system": "B-Li-O",
"density": 1.8636803811504121,
"density_atomic": 0.09975893377000758,
"volume": 30.072494629066963,
"volume_molar": 6.036693188686175,
"formula_full": "Li1 B1 O1",
"formula_reduced": "LiBO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.275248694444445,
"spacegroup": 216
},
{
"id": "jvasp-121084",
"created_at": "2022-09-04T14:38:52.477303Z",
"updated_at": "2022-09-04T14:38:52.477322Z",
"structure_string": "H2 C2\n1.0\n4.012894 1.332367 -0.154910\n-1.843049 -2.494721 0.283932\n1.221912 1.571277 -4.159020\nH C\n2 2\ndirect\n0.007140 -0.328068 0.735220 H\n0.505011 -0.022272 0.063962 H\n0.505667 0.053004 0.322885 C\n0.006537 0.596727 0.476302 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.4377684196687732,
"density_atomic": 0.13301610316469736,
"volume": 30.071547014479105,
"volume_molar": 4.527377224803773,
"formula_full": "H2 C2",
"formula_reduced": "HC",
"formula_anonymous": "AB",
"energy_above_hull": 2.90946,
"spacegroup": 2
},
{
"id": "jvasp-20106",
"created_at": "2022-09-04T14:36:38.007725Z",
"updated_at": "2022-09-04T14:36:38.007756Z",
"structure_string": "Mg1 Rh1\n1.0\n3.109579 -0.000000 -0.000000\n-0.000000 3.109579 -0.000000\n0.000000 0.000000 3.109579\nMg Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Rh"
],
"chemical_system": "Mg-Rh",
"density": 7.02533879763406,
"density_atomic": 0.06651586015409429,
"volume": 30.068016791283917,
"volume_molar": 9.053691474557764,
"formula_full": "Mg1 Rh1",
"formula_reduced": "MgRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.427731025,
"spacegroup": 221
},
{
"id": "jvasp-7986",
"created_at": "2022-09-04T14:37:00.529738Z",
"updated_at": "2022-09-04T14:37:00.529761Z",
"structure_string": "Tb1 N1\n1.0\n3.022482 0.000000 1.745030\n1.007494 2.849623 1.745030\n0.000000 0.000000 3.490062\nTb N\n1 1\ndirect\n0.499999 0.499999 0.500000 Tb\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"N"
],
"chemical_system": "N-Tb",
"density": 9.55301180725349,
"density_atomic": 0.06653432004663508,
"volume": 30.05967444468005,
"volume_molar": 9.051179535281904,
"formula_full": "Tb1 N1",
"formula_reduced": "TbN",
"formula_anonymous": "AB",
"energy_above_hull": 1.2499008249999997,
"spacegroup": 225
},
{
"id": "jvasp-109692",
"created_at": "2022-09-04T14:38:20.515398Z",
"updated_at": "2022-09-04T14:38:20.515408Z",
"structure_string": "Ru1 W1\n1.0\n2.788056 0.000000 0.000000\n-1.394028 2.414527 0.000000\n0.000000 -0.000000 4.463734\nRu W\n1 1\ndirect\n0.333334 0.666667 0.500000 Ru\n0.000000 0.000000 0.000000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"W"
],
"chemical_system": "Ru-W",
"density": 15.744356860741512,
"density_atomic": 0.06655767310647084,
"volume": 30.049127420675358,
"volume_molar": 9.048003752124139,
"formula_full": "Ru1 W1",
"formula_reduced": "RuW",
"formula_anonymous": "AB",
"energy_above_hull": 4.29659025,
"spacegroup": 187
},
{
"id": "jvasp-8638",
"created_at": "2022-09-04T14:36:44.783186Z",
"updated_at": "2022-09-04T14:36:44.783198Z",
"structure_string": "Co1 O2\n1.0\n2.609862 -0.058997 3.842535\n1.137970 2.349480 3.842545\n-0.096574 -0.059007 4.644068\nCo O\n1 2\ndirect\n0.499990 0.500002 0.500006 Co\n0.762113 0.762091 0.762095 O\n0.237901 0.237900 0.237905 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.030544387035128,
"density_atomic": 0.09994715196325335,
"volume": 30.015862794199304,
"volume_molar": 6.025325025983837,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.069005966666668,
"spacegroup": 166
},
{
"id": "jvasp-8265",
"created_at": "2022-09-04T14:36:52.079804Z",
"updated_at": "2022-09-04T14:36:52.079825Z",
"structure_string": "Co1 O2\n1.0\n2.613014 -0.056685 3.840057\n1.140758 2.351537 3.840057\n-0.092721 -0.056685 4.643844\nCo O\n1 2\ndirect\n0.500001 0.499999 0.499999 Co\n0.762093 0.762091 0.762092 O\n0.237909 0.237907 0.237908 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.031061642535053,
"density_atomic": 0.09995742882596984,
"volume": 30.01277679143917,
"volume_molar": 6.024705547883595,
"formula_full": "Co1 O2",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0690226333333337,
"spacegroup": 166
}
]
}