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=4638",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4636",
"results": [
{
"id": "jvasp-7806",
"created_at": "2022-09-04T14:36:32.211290Z",
"updated_at": "2022-09-04T14:36:32.211310Z",
"structure_string": "Tl1\n1.0\n3.047166 -0.000000 -1.607677\n-0.848206 2.926734 -1.607677\n-0.087118 -0.115951 3.526492\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.195676946026563,
"density_atomic": 0.03298798996579391,
"volume": 30.314062816101423,
"volume_molar": 18.255555328604476,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0189926,
"spacegroup": 225
},
{
"id": "jvasp-14839",
"created_at": "2022-09-04T14:36:17.934452Z",
"updated_at": "2022-09-04T14:36:17.934479Z",
"structure_string": "Fe1\n1.0\n2.212832 0.000000 1.277579\n0.737610 2.086278 1.277579\n-0.000000 -0.000000 2.555158\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 7.861311602231528,
"density_atomic": 0.08477379361307145,
"volume": 11.796098267870931,
"volume_molar": 7.103776418791094,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.1861599999999992,
"spacegroup": 225
},
{
"id": "jvasp-14600",
"created_at": "2022-09-04T14:36:12.528060Z",
"updated_at": "2022-09-04T14:36:12.528096Z",
"structure_string": "Pu1\n1.0\n2.883991 -0.000000 1.665073\n0.961331 2.719053 1.665073\n0.000000 0.000000 3.330147\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 15.515434614216169,
"density_atomic": 0.038293496406424425,
"volume": 26.11409492062553,
"volume_molar": 15.726275543200794,
"formula_full": "Pu1",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"energy_above_hull": 0.3898500000000009,
"spacegroup": 225
},
{
"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-78576",
"created_at": "2022-09-04T14:36:31.412787Z",
"updated_at": "2022-09-04T14:36:31.412816Z",
"structure_string": "H1\n1.0\n-0.000000 -0.000000 -0.993673\n-1.887152 -1.887152 -0.000000\n-1.887152 1.887152 0.000000\nH\n1\ndirect\n0.499999 -0.000000 0.000000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.23648115048442833,
"density_atomic": 0.14129043155308013,
"volume": 7.07762011204785,
"volume_molar": 4.262242456055912,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.4190200000000001,
"spacegroup": 123
},
{
"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-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-78324",
"created_at": "2022-09-04T14:36:31.494944Z",
"updated_at": "2022-09-04T14:36:31.494971Z",
"structure_string": "Mo1\n1.0\n0.000000 -0.000000 2.523100\n2.774944 -0.000000 -0.000000\n-1.387471 2.403171 0.000000\nMo\n1\ndirect\n0.500000 0.000000 0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 9.468375003435012,
"density_atomic": 0.05943286122457367,
"volume": 16.825708528845496,
"volume_molar": 10.132678514744011,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 0.8254999999999999,
"spacegroup": 191
},
{
"id": "jvasp-15763",
"created_at": "2022-09-04T14:36:31.113235Z",
"updated_at": "2022-09-04T14:36:31.113263Z",
"structure_string": "Tb1\n1.0\n3.047053 0.000000 1.759217\n1.015684 2.872789 1.759217\n0.000000 -0.000000 3.518434\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.568585363205349,
"density_atomic": 0.03246884602684884,
"volume": 30.79875395550212,
"volume_molar": 18.547443155264055,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.01113,
"spacegroup": 225
},
{
"id": "jvasp-7406",
"created_at": "2022-09-04T14:36:31.839691Z",
"updated_at": "2022-09-04T14:36:31.839711Z",
"structure_string": "H1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nH\n1\ndirect\n0.500000 0.500000 0.500000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.0002092154683486005,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.51648,
"spacegroup": 221
},
{
"id": "jvasp-14648",
"created_at": "2022-09-04T14:36:04.187211Z",
"updated_at": "2022-09-04T14:36:04.187240Z",
"structure_string": "Cu1\n1.0\n2.220591 -0.000000 1.282059\n0.740197 2.093593 1.282059\n0.000000 -0.000000 2.564117\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.851943739077894,
"density_atomic": 0.08388828756294618,
"volume": 11.920615249770629,
"volume_molar": 7.178762297992129,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 4.499999999296733e-07,
"spacegroup": 225
},
{
"id": "jvasp-16085",
"created_at": "2022-09-04T14:36:00.064314Z",
"updated_at": "2022-09-04T14:36:00.064342Z",
"structure_string": "Ru1\n1.0\n2.336374 0.000000 1.348907\n0.778791 2.202755 1.348907\n-0.000000 -0.000000 2.697813\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.08790281720157,
"density_atomic": 0.07202439129667046,
"volume": 13.88418537104982,
"volume_molar": 8.361251864239485,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"energy_above_hull": 0.1109805000000001,
"spacegroup": 225
}
]
}