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=545",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=543",
"results": [
{
"id": "jvasp-123756",
"created_at": "2022-09-04T14:38:55.397038Z",
"updated_at": "2022-09-04T14:38:55.397064Z",
"structure_string": "Hf1 P1\n1.0\n1.769648 -3.065120 0.000000\n1.769648 3.065120 0.000000\n0.000000 -0.000000 3.403103\nHf P\n1 1\ndirect\n0.333334 0.666667 0.749999 Hf\n0.666667 0.333334 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"P"
],
"chemical_system": "Hf-P",
"density": 9.421467095681004,
"density_atomic": 0.0541739539992666,
"volume": 36.91811013143098,
"volume_molar": 11.116302790232973,
"formula_full": "Hf1 P1",
"formula_reduced": "HfP",
"formula_anonymous": "AB",
"energy_above_hull": null,
"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-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-118615",
"created_at": "2022-09-04T14:38:49.899079Z",
"updated_at": "2022-09-04T14:38:49.899099Z",
"structure_string": "Li1 O1\n1.0\n3.216557 -0.000000 -0.000000\n-1.608278 2.785620 0.000000\n-0.000000 -0.000000 2.037252\nLi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333332 0.666667 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 2.086854677347547,
"density_atomic": 0.10956506963256364,
"volume": 18.253992871151187,
"volume_molar": 5.496405725105449,
"formula_full": "Li1 O1",
"formula_reduced": "LiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.4440967499999999,
"spacegroup": 187
},
{
"id": "jvasp-121061",
"created_at": "2022-09-04T14:38:49.898734Z",
"updated_at": "2022-09-04T14:38:49.898760Z",
"structure_string": "Ge2 O2\n1.0\n4.313905 0.243113 -0.355677\n0.195562 -3.020758 -0.337027\n-0.436888 0.503534 -4.633657\nGe O\n2 2\ndirect\n0.935710 0.083541 0.020045 Ge\n0.452943 0.594449 0.517726 Ge\n0.693477 0.088901 0.669311 O\n0.695261 0.589367 0.169304 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"O"
],
"chemical_system": "Ge-O",
"density": 4.763021462757646,
"density_atomic": 0.06471971990230095,
"volume": 61.8049646388811,
"volume_molar": 9.304954918054115,
"formula_full": "Ge2 O2",
"formula_reduced": "GeO",
"formula_anonymous": "AB",
"energy_above_hull": 0.4295397250000001,
"spacegroup": 31
},
{
"id": "jvasp-120893",
"created_at": "2022-09-04T14:38:52.203089Z",
"updated_at": "2022-09-04T14:38:52.203109Z",
"structure_string": "Bi1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nBi O\n1 1\ndirect\n0.000000 0.000000 0.839151 Bi\n0.000000 0.000000 0.160849 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 1.8007822630420247,
"density_atomic": 0.009640478185062007,
"volume": 207.45858883836436,
"volume_molar": 62.46724119277975,
"formula_full": "Bi1 O1",
"formula_reduced": "BiO",
"formula_anonymous": "AB",
"energy_above_hull": 1.7663889,
"spacegroup": 99
},
{
"id": "jvasp-123759",
"created_at": "2022-09-04T14:38:55.459300Z",
"updated_at": "2022-09-04T14:38:55.459325Z",
"structure_string": "Pr1 Hf1\n1.0\n1.686518 -2.921134 -0.000000\n1.686518 2.921134 -0.000000\n-0.000000 0.000000 5.601100\nPr Hf\n1 1\ndirect\n0.666667 0.333334 0.250000 Pr\n0.333334 0.666667 0.750000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Hf"
],
"chemical_system": "Hf-Pr",
"density": 9.610257654312921,
"density_atomic": 0.03623966823434046,
"volume": 55.1881431989715,
"volume_molar": 16.617538331362155,
"formula_full": "Pr1 Hf1",
"formula_reduced": "PrHf",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-118572",
"created_at": "2022-09-04T14:38:52.479535Z",
"updated_at": "2022-09-04T14:38:52.479562Z",
"structure_string": "As1 Ir1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nAs Ir\n1 1\ndirect\n0.000000 0.000000 0.155474 As\n0.000000 0.000000 0.844525 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"As",
"Ir"
],
"chemical_system": "As-Ir",
"density": 0.7636533118175665,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "As1 Ir1",
"formula_reduced": "AsIr",
"formula_anonymous": "AB",
"energy_above_hull": 4.803671425,
"spacegroup": 99
},
{
"id": "jvasp-122995",
"created_at": "2022-09-04T14:38:55.462311Z",
"updated_at": "2022-09-04T14:38:55.462337Z",
"structure_string": "V1 Te1\n1.0\n3.324317 0.000000 0.000000\n0.000000 3.324317 0.000000\n-0.000000 0.000000 3.324317\nV Te\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Te"
],
"chemical_system": "Te-V",
"density": 8.070138442516617,
"density_atomic": 0.054440575071137184,
"volume": 36.73730480228417,
"volume_molar": 11.061861033118964,
"formula_full": "V1 Te1",
"formula_reduced": "VTe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122998",
"created_at": "2022-09-04T14:38:55.378304Z",
"updated_at": "2022-09-04T14:38:55.378338Z",
"structure_string": "Ti1 V1\n1.0\n3.106985 -0.000000 0.000000\n0.000000 3.106985 0.000000\n-0.000000 -0.000000 3.106985\nTi V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"V"
],
"chemical_system": "Ti-V",
"density": 5.4704862925952025,
"density_atomic": 0.06668260016302972,
"volume": 29.99283163989222,
"volume_molar": 9.031052696320629,
"formula_full": "Ti1 V1",
"formula_reduced": "TiV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123743",
"created_at": "2022-09-04T14:38:55.377338Z",
"updated_at": "2022-09-04T14:38:55.377364Z",
"structure_string": "Hf1 Kr1\n1.0\n1.578954 -2.734829 -0.000000\n1.578954 2.734829 -0.000000\n0.000000 -0.000000 7.637083\nHf Kr\n1 1\ndirect\n0.333332 0.666665 0.750000 Hf\n0.666665 0.333332 0.250000 Kr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Kr"
],
"chemical_system": "Hf-Kr",
"density": 6.603441860710005,
"density_atomic": 0.030323046726815208,
"volume": 65.95643300682462,
"volume_molar": 19.859946179730397,
"formula_full": "Hf1 Kr1",
"formula_reduced": "HfKr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123884",
"created_at": "2022-09-04T14:38:55.495523Z",
"updated_at": "2022-09-04T14:38:55.495539Z",
"structure_string": "Rb1 Co1\n1.0\n1.557060 -2.696904 0.000000\n1.557060 2.696904 0.000000\n0.000000 -0.000000 5.428875\nRb Co\n1 1\ndirect\n0.333334 0.666666 0.250000 Rb\n0.666666 0.333334 0.749999 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Co"
],
"chemical_system": "Co-Rb",
"density": 5.259065864570003,
"density_atomic": 0.04386512006166774,
"volume": 45.59431268370636,
"volume_molar": 13.728768441836655,
"formula_full": "Rb1 Co1",
"formula_reduced": "RbCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
}
]
}