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=8",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=6",
"results": [
{
"id": "jvasp-21216",
"created_at": "2022-09-04T14:36:03.805710Z",
"updated_at": "2022-09-04T14:36:03.805736Z",
"structure_string": "H1\n1.0\n2.757848 0.000000 -0.000000\n-1.378924 2.388367 0.000000\n0.000000 0.000000 0.994306\nH\n1\ndirect\n0.000000 0.000000 0.500002 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.2555596765215375,
"density_atomic": 0.15268928161642725,
"volume": 6.549248181755895,
"volume_molar": 3.944049442270807,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.4118400000000002,
"spacegroup": 191
},
{
"id": "jvasp-14817",
"created_at": "2022-09-04T14:36:04.057814Z",
"updated_at": "2022-09-04T14:36:04.057837Z",
"structure_string": "Rh1\n1.0\n2.346718 0.000000 1.354878\n0.782239 2.212506 1.354878\n0.000000 0.000000 2.709755\nRh\n1\ndirect\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rh"
],
"chemical_system": "Rh",
"density": 12.145413259514248,
"density_atomic": 0.07107626731558694,
"volume": 14.06939387460913,
"volume_molar": 8.472787032077798,
"formula_full": "Rh1",
"formula_reduced": "Rh",
"formula_anonymous": "A",
"energy_above_hull": 2.9999999999752447e-06,
"spacegroup": 225
},
{
"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-14807",
"created_at": "2022-09-04T14:36:16.643802Z",
"updated_at": "2022-09-04T14:36:16.643828Z",
"structure_string": "Pa1\n1.0\n3.132707 -0.019805 -0.809439\n-1.882938 2.503756 -0.809439\n0.009964 0.019805 3.235575\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 15.128851980043246,
"density_atomic": 0.039434600457950574,
"volume": 25.358441277129405,
"volume_molar": 15.271210282506743,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.1115399999999997,
"spacegroup": 139
},
{
"id": "jvasp-21207",
"created_at": "2022-09-04T14:35:44.454259Z",
"updated_at": "2022-09-04T14:35:44.454279Z",
"structure_string": "Rb1\n1.0\n4.528429 0.000000 -1.601041\n-2.264215 3.921736 -1.601041\n-0.000000 -0.000000 4.803125\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6638026648009627,
"density_atomic": 0.011723308483144615,
"volume": 85.30015237914851,
"volume_molar": 51.36895244766812,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0310099999999999,
"spacegroup": 229
},
{
"id": "jvasp-14614",
"created_at": "2022-09-04T14:35:44.421248Z",
"updated_at": "2022-09-04T14:35:44.421278Z",
"structure_string": "Sb1\n1.0\n3.118795 -0.000000 -0.000000\n0.000000 3.118795 0.000000\n-0.000000 0.000000 3.118795\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.664894035584374,
"density_atomic": 0.032963970143433,
"volume": 30.33615173320431,
"volume_molar": 18.268857585407435,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.0482399999999998,
"spacegroup": 221
},
{
"id": "jvasp-7379",
"created_at": "2022-09-04T14:36:31.520681Z",
"updated_at": "2022-09-04T14:36:31.520710Z",
"structure_string": "Cl1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nCl\n1\ndirect\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 0.007358886441021224,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "Cl1",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 1.6885040675,
"spacegroup": 221
},
{
"id": "jvasp-7517",
"created_at": "2022-09-04T14:36:31.585805Z",
"updated_at": "2022-09-04T14:36:31.585829Z",
"structure_string": "Na1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nNa\n1\ndirect\n0.500000 0.500000 0.500000 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 0.004771926252695069,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 1.06122,
"spacegroup": 221
},
{
"id": "jvasp-78329",
"created_at": "2022-09-04T14:36:32.073733Z",
"updated_at": "2022-09-04T14:36:32.073747Z",
"structure_string": "Sn1\n1.0\n-2.023611 -2.023862 1.715636\n-2.023611 2.023862 -1.715636\n-2.023611 -2.023862 -1.715636\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.01363777751213,
"density_atomic": 0.03558008082758643,
"volume": 28.105613498906568,
"volume_molar": 16.925596063657146,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0631217,
"spacegroup": 139
},
{
"id": "jvasp-21210",
"created_at": "2022-09-04T14:35:41.744566Z",
"updated_at": "2022-09-04T14:35:41.744594Z",
"structure_string": "Xe1\n1.0\n0.000000 -2.508030 3.545814\n-2.172017 1.254015 3.545814\n-2.172018 -1.254015 -3.545814\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.7623346053770454,
"density_atomic": 0.017257057564096713,
"volume": 57.947306270826765,
"volume_molar": 34.896683502574945,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.02393,
"spacegroup": 225
},
{
"id": "jvasp-14800",
"created_at": "2022-09-04T14:35:45.391875Z",
"updated_at": "2022-09-04T14:35:45.391898Z",
"structure_string": "K1\n1.0\n4.239870 0.000000 -1.499021\n-2.119936 3.671836 -1.499021\n0.000000 0.000000 4.497061\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
"nsites": 1,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.9273472261674855,
"density_atomic": 0.014283525194972868,
"volume": 70.01072818858142,
"volume_molar": 42.16144598617372,
"formula_full": "K1",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0005299999999999,
"spacegroup": 229
},
{
"id": "jvasp-25096",
"created_at": "2022-09-04T14:37:46.702169Z",
"updated_at": "2022-09-04T14:37:46.702194Z",
"structure_string": "Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ac"
],
"chemical_system": "Ac",
"density": 8.40079448920145,
"density_atomic": 0.02228668146576499,
"volume": 44.86984756057647,
"volume_molar": 27.021253788953413,
"formula_full": "Ac1",
"formula_reduced": "Ac",
"formula_anonymous": "A",
"energy_above_hull": 0.0118099999999999,
"spacegroup": 225
}
]
}