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=20",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=18",
"results": [
{
"id": "jvasp-1041",
"created_at": "2022-09-04T14:37:49.911456Z",
"updated_at": "2022-09-04T14:37:49.911481Z",
"structure_string": "V1\n1.0\n2.440154 -0.000001 -0.862726\n-1.220078 2.113235 -0.862726\n-0.000000 -0.000001 2.588175\nV\n1\ndirect\n-0.000000 -0.000000 -0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.338147810852057,
"density_atomic": 0.07492755079420002,
"volume": 13.346225645979713,
"volume_molar": 8.037284945481174,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 9.999999999621425e-06,
"spacegroup": 229
},
{
"id": "jvasp-813",
"created_at": "2022-09-04T14:37:39.699996Z",
"updated_at": "2022-09-04T14:37:39.700021Z",
"structure_string": "Ag1\n1.0\n2.525431 0.000000 1.458058\n0.841810 2.381000 1.458058\n0.000000 -0.000000 2.916117\nAg\n1\ndirect\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.215101397254976,
"density_atomic": 0.057029577311201105,
"volume": 17.534760858267685,
"volume_molar": 10.55967980814264,
"formula_full": "Ag1",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-16086",
"created_at": "2022-09-04T14:36:03.532830Z",
"updated_at": "2022-09-04T14:36:03.532856Z",
"structure_string": "Hf1\n1.0\n2.724752 0.000000 1.573136\n0.908251 2.568921 1.573136\n0.000000 0.000000 3.146273\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.458258155491304,
"density_atomic": 0.04540731975169191,
"volume": 22.02288101276313,
"volume_molar": 13.262488939959093,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 0.0707329999999997,
"spacegroup": 225
},
{
"id": "jvasp-25316",
"created_at": "2022-09-04T14:37:49.566037Z",
"updated_at": "2022-09-04T14:37:49.566058Z",
"structure_string": "S1\n1.0\n2.476029 -0.000000 1.429536\n0.825343 2.334423 1.429536\n0.000000 0.000000 2.859072\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
"nsites": 1,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 3.2219586980600523,
"density_atomic": 0.06051173806121712,
"volume": 16.525719340408685,
"volume_molar": 9.952020802819545,
"formula_full": "S1",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 1.1425200000000002,
"spacegroup": 225
},
{
"id": "jvasp-25414",
"created_at": "2022-09-04T14:38:20.335800Z",
"updated_at": "2022-09-04T14:38:20.335825Z",
"structure_string": "Cu1\n1.0\n1.441278 1.441278 1.441278\n1.441278 -1.441278 -1.441278\n-1.441278 1.441278 -1.441278\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.811179567146322,
"density_atomic": 0.08350197279660115,
"volume": 11.97576496109687,
"volume_molar": 7.211974230440126,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 0.0362004499999999,
"spacegroup": 229
},
{
"id": "jvasp-934",
"created_at": "2022-09-04T14:37:47.325221Z",
"updated_at": "2022-09-04T14:37:47.325243Z",
"structure_string": "Nb1\n1.0\n2.710013 -0.000000 -0.958134\n-1.355006 2.346940 -0.958134\n-0.000000 -0.000000 2.874403\nNb\n1\ndirect\n-0.000000 -0.000000 -0.000000 Nb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nb"
],
"chemical_system": "Nb",
"density": 8.43866249246351,
"density_atomic": 0.054698948956260686,
"volume": 18.2818869298501,
"volume_molar": 11.009609644996154,
"formula_full": "Nb1",
"formula_reduced": "Nb",
"formula_anonymous": "A",
"energy_above_hull": 5.999999999062311e-07,
"spacegroup": 229
},
{
"id": "jvasp-913",
"created_at": "2022-09-04T14:37:48.261470Z",
"updated_at": "2022-09-04T14:37:48.261487Z",
"structure_string": "Li1\n1.0\n2.797985 -0.000000 -0.989237\n-1.398992 2.423126 -0.989237\n0.000000 0.000000 2.967711\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.572833167383046,
"density_atomic": 0.049700071562735634,
"volume": 20.12069537440636,
"volume_molar": 12.116965973375601,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 1.55315,
"spacegroup": 229
},
{
"id": "jvasp-16293",
"created_at": "2022-09-04T14:37:49.709951Z",
"updated_at": "2022-09-04T14:37:49.709972Z",
"structure_string": "Tm1\n1.0\n2.985824 -0.000000 1.723867\n0.995275 2.815062 1.723867\n-0.000000 -0.000000 3.447732\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.680126528478612,
"density_atomic": 0.034507566317830994,
"volume": 28.979151725436893,
"volume_molar": 17.451653079597783,
"formula_full": "Tm1",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.02437,
"spacegroup": 225
},
{
"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-14706",
"created_at": "2022-09-04T14:36:15.860812Z",
"updated_at": "2022-09-04T14:36:15.860848Z",
"structure_string": "Zr1\n1.0\n2.910590 -0.000000 -1.029049\n-1.455294 2.520644 -1.029049\n-0.000000 0.000000 3.087146\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.688188332897727,
"density_atomic": 0.044151990248200906,
"volume": 22.649035623954635,
"volume_molar": 13.639568060570925,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0727745000000004,
"spacegroup": 229
},
{
"id": "jvasp-16087",
"created_at": "2022-09-04T14:36:10.602805Z",
"updated_at": "2022-09-04T14:36:10.602820Z",
"structure_string": "W1\n1.0\n2.472229 0.000000 1.427342\n0.824076 2.330839 1.427342\n-0.000000 -0.000000 2.854683\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.5579605573226,
"density_atomic": 0.06079125910212475,
"volume": 16.449733313140875,
"volume_molar": 9.90626094761955,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 1.03111,
"spacegroup": 225
},
{
"id": "jvasp-14630",
"created_at": "2022-09-04T14:36:04.410275Z",
"updated_at": "2022-09-04T14:36:04.410296Z",
"structure_string": "Ni1\n1.0\n2.150663 0.000000 1.241686\n0.716888 2.027665 1.241686\n0.000000 0.000000 2.483372\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.99969967639253,
"density_atomic": 0.09233995350020913,
"volume": 10.829548446737471,
"volume_molar": 6.521706511349242,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy_above_hull": 2.4000000000690136e-06,
"spacegroup": 225
}
]
}