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=-elements&page=4143",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4141",
"results": [
{
"id": "jvasp-16569",
"created_at": "2022-09-04T14:37:54.037081Z",
"updated_at": "2022-09-04T14:37:54.037101Z",
"structure_string": "Li3 Pd1\n1.0\n3.744623 -0.000000 2.161959\n1.248208 3.530464 2.161959\n-0.000000 -0.000000 4.323918\nLi Pd\n3 1\ndirect\n0.500000 0.499999 0.500001 Li\n0.250000 0.250000 0.250000 Li\n0.750000 0.749999 0.750001 Li\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Pd"
],
"chemical_system": "Li-Pd",
"density": 3.6962867904059453,
"density_atomic": 0.06997495924756772,
"volume": 57.16330588844233,
"volume_molar": 8.606136859178415,
"formula_full": "Li3 Pd1",
"formula_reduced": "Li3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.850043925,
"spacegroup": 225
},
{
"id": "jvasp-15040",
"created_at": "2022-09-04T14:35:49.107679Z",
"updated_at": "2022-09-04T14:35:49.107719Z",
"structure_string": "Li1 Pd1\n1.0\n1.397270 -2.420142 -0.000000\n1.397270 2.420142 0.000000\n-0.000000 -0.000000 4.104999\nLi Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Pd"
],
"chemical_system": "Li-Pd",
"density": 6.780294085656282,
"density_atomic": 0.07203868242539894,
"volume": 27.762862016127777,
"volume_molar": 8.359593148078943,
"formula_full": "Li1 Pd1",
"formula_reduced": "LiPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5508078500000002,
"spacegroup": 187
},
{
"id": "jvasp-15039",
"created_at": "2022-09-04T14:36:11.522697Z",
"updated_at": "2022-09-04T14:36:11.522722Z",
"structure_string": "Li1 Pd1\n1.0\n2.973422 0.000000 0.000000\n0.000000 2.973422 -0.000000\n0.000000 0.000000 2.973422\nLi Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Pd"
],
"chemical_system": "Li-Pd",
"density": 7.160496134101242,
"density_atomic": 0.07607822028015876,
"volume": 26.288732736320345,
"volume_molar": 7.915722447007055,
"formula_full": "Li1 Pd1",
"formula_reduced": "LiPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5535378500000001,
"spacegroup": 221
},
{
"id": "jvasp-106261",
"created_at": "2022-09-04T14:36:42.521404Z",
"updated_at": "2022-09-04T14:36:42.521430Z",
"structure_string": "Li1 Pb3\n1.0\n4.386190 -0.022492 -4.033308\n-0.860147 4.301082 -4.033308\n0.018536 0.022492 5.958681\nLi Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.250000 0.500000 Pb\n0.250000 0.749999 0.499999 Pb\n0.500000 0.500000 -0.000001 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Pb"
],
"chemical_system": "Li-Pb",
"density": 9.228545941887552,
"density_atomic": 0.03536800475474432,
"volume": 113.09656927886027,
"volume_molar": 17.027086491759707,
"formula_full": "Li1 Pb3",
"formula_reduced": "LiPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.330695615,
"spacegroup": 139
},
{
"id": "jvasp-18738",
"created_at": "2022-09-04T14:35:48.331067Z",
"updated_at": "2022-09-04T14:35:48.331101Z",
"structure_string": "Li7 Pb2\n1.0\n2.351712 -4.073284 -0.000000\n2.351712 4.073284 0.000000\n0.000000 0.000000 8.535072\nLi Pb\n7 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.678773 Li\n0.000000 0.000000 0.321227 Li\n0.333333 0.666667 0.424435 Li\n0.666667 0.333333 0.575565 Li\n0.333333 0.666667 0.102491 Li\n0.666667 0.333333 0.897509 Li\n0.333333 0.666667 0.762908 Pb\n0.666667 0.333333 0.237092 Pb\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Li",
"Pb"
],
"chemical_system": "Li-Pb",
"density": 4.701667178343373,
"density_atomic": 0.05503975577715251,
"volume": 163.5181674213747,
"volume_molar": 10.94143801143072,
"formula_full": "Li7 Pb2",
"formula_reduced": "Li7Pb2",
"formula_anonymous": "A2B7",
"energy_above_hull": 0.66609796,
"spacegroup": 164
},
{
"id": "jvasp-79428",
"created_at": "2022-09-04T14:37:13.847369Z",
"updated_at": "2022-09-04T14:37:13.847399Z",
"structure_string": "Li3 Pb1\n1.0\n-2.345689 2.345689 3.320252\n2.345689 -2.345689 3.320252\n2.345689 2.345689 -3.320252\nLi Pb\n3 1\ndirect\n0.750002 0.250001 0.500001 Li\n0.250001 0.750002 0.500001 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Pb"
],
"chemical_system": "Li-Pb",
"density": 5.181504168288992,
"density_atomic": 0.05473789479262423,
"volume": 73.07551770403468,
"volume_molar": 11.001776343089222,
"formula_full": "Li3 Pb1",
"formula_reduced": "Li3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.493407705,
"spacegroup": 225
},
{
"id": "jvasp-18737",
"created_at": "2022-09-04T14:37:03.617349Z",
"updated_at": "2022-09-04T14:37:03.617375Z",
"structure_string": "Li3 Pb1\n1.0\n-2.345689 2.345689 3.320252\n2.345689 -2.345689 3.320252\n2.345689 2.345689 -3.320252\nLi Pb\n3 1\ndirect\n0.750002 0.250001 0.500001 Li\n0.250001 0.750002 0.500001 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Pb"
],
"chemical_system": "Li-Pb",
"density": 5.181504168288992,
"density_atomic": 0.05473789479262423,
"volume": 73.07551770403468,
"volume_molar": 11.001776343089222,
"formula_full": "Li3 Pb1",
"formula_reduced": "Li3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.493407705,
"spacegroup": 225
},
{
"id": "jvasp-1384",
"created_at": "2022-09-04T14:36:10.364782Z",
"updated_at": "2022-09-04T14:36:10.364807Z",
"structure_string": "Li1 Pb1\n1.0\n3.549451 0.000000 0.000000\n0.000000 3.549451 0.000000\n0.000000 0.000000 3.549451\nLi Pb\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Pb"
],
"chemical_system": "Li-Pb",
"density": 7.951798537459951,
"density_atomic": 0.04472459744214759,
"volume": 44.718121892255176,
"volume_molar": 13.464941227899912,
"formula_full": "Li1 Pb1",
"formula_reduced": "LiPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.16759041,
"spacegroup": 221
},
{
"id": "jvasp-89888",
"created_at": "2022-09-04T14:35:56.220255Z",
"updated_at": "2022-09-04T14:35:56.220286Z",
"structure_string": "Li8 P8\n1.0\n4.942302 0.000000 0.000000\n0.000000 5.577266 -0.465842\n0.000000 -0.013276 9.072785\nLi P\n8 8\ndirect\n0.389348 0.112301 0.329316 Li\n0.889348 0.387699 0.170684 Li\n0.610651 0.887699 0.670684 Li\n0.110652 0.612301 0.829315 Li\n0.658925 0.806031 0.030739 Li\n0.158926 0.693970 0.469261 Li\n0.341074 0.193969 0.969261 Li\n0.841074 0.306030 0.530738 Li\n0.897202 0.979671 0.293757 P\n0.397202 0.520329 0.206243 P\n0.102798 0.020329 0.706243 P\n0.602798 0.479671 0.793757 P\n0.157284 0.808237 0.109808 P\n0.657284 0.691764 0.390192 P\n0.842715 0.191763 0.890192 P\n0.342716 0.308236 0.609807 P\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Li",
"P"
],
"chemical_system": "Li-P",
"density": 2.014230855620193,
"density_atomic": 0.06398553544855115,
"volume": 250.05651492695753,
"volume_molar": 9.411722067782371,
"formula_full": "Li8 P8",
"formula_reduced": "LiP",
"formula_anonymous": "AB",
"energy_above_hull": 0.92532775,
"spacegroup": 14
},
{
"id": "jvasp-123587",
"created_at": "2022-09-04T14:38:54.652332Z",
"updated_at": "2022-09-04T14:38:54.652360Z",
"structure_string": "Li1 P3\n1.0\n2.991302 0.000000 -0.957852\n0.019205 3.789328 0.059975\n0.358214 0.184309 6.268406\nLi P\n1 3\ndirect\n0.343730 0.009795 0.687464 Li\n0.651520 0.065826 0.303042 P\n0.091229 0.423096 0.182460 P\n0.913515 0.501284 0.827037 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"P"
],
"chemical_system": "Li-P",
"density": 2.29305596896493,
"density_atomic": 0.05531259647085239,
"volume": 72.31625805358543,
"volume_molar": 10.887467130879376,
"formula_full": "Li1 P3",
"formula_reduced": "LiP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3758791250000004,
"spacegroup": 8
},
{
"id": "jvasp-98496",
"created_at": "2022-09-04T14:35:48.159123Z",
"updated_at": "2022-09-04T14:35:48.159151Z",
"structure_string": "Li12 P28\n1.0\n7.610941 0.000000 0.000000\n0.000000 9.803212 0.000000\n0.000000 0.000000 10.466302\nLi P\n12 28\ndirect\n0.848290 0.307638 0.815695 Li\n0.095064 0.698199 0.193299 Li\n0.595064 0.801800 0.806701 Li\n0.904936 0.198199 0.306701 Li\n0.932808 0.973780 0.513196 Li\n0.432808 0.526220 0.486804 Li\n0.404936 0.301800 0.693299 Li\n0.567192 0.026220 0.013196 Li\n0.651710 0.692362 0.315695 Li\n0.151710 0.807638 0.684305 Li\n0.348290 0.192362 0.184305 Li\n0.067192 0.473780 0.986804 Li\n0.684225 0.426953 0.618456 P\n0.092145 0.863274 0.996162 P\n0.315775 0.926953 0.881544 P\n0.815775 0.573047 0.118456 P\n0.184225 0.073047 0.381544 P\n0.463005 0.427866 0.267882 P\n0.625596 0.280581 0.001998 P\n0.874404 0.719419 0.501998 P\n0.374404 0.780581 0.498002 P\n0.963005 0.072133 0.732118 P\n0.592145 0.636726 0.003838 P\n0.125596 0.219419 0.998002 P\n0.907854 0.363274 0.503838 P\n0.858395 0.950238 0.886956 P\n0.962640 0.055746 0.069312 P\n0.462640 0.444253 0.930688 P\n0.037360 0.555746 0.430688 P\n0.537360 0.944253 0.569312 P\n0.036995 0.572133 0.767882 P\n0.358395 0.549762 0.113043 P\n0.141605 0.450238 0.613043 P\n0.641605 0.049762 0.386957 P\n0.218059 0.126593 0.818433 P\n0.718059 0.373407 0.181567 P\n0.781941 0.626592 0.681567 P\n0.281941 0.873407 0.318433 P\n0.407855 0.136726 0.496162 P\n0.536995 0.927866 0.232118 P\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Li",
"P"
],
"chemical_system": "Li-P",
"density": 2.021284303800132,
"density_atomic": 0.05122240663100636,
"volume": 780.9082515031005,
"volume_molar": 11.756848527992883,
"formula_full": "Li12 P28",
"formula_reduced": "Li3P7",
"formula_anonymous": "A3B7",
"energy_above_hull": 2.70289385,
"spacegroup": 19
},
{
"id": "jvasp-86988",
"created_at": "2022-09-04T14:35:54.817349Z",
"updated_at": "2022-09-04T14:35:54.817376Z",
"structure_string": "Li6 P2\n1.0\n4.215268 -0.000000 0.000000\n-2.107633 3.650529 -0.000000\n0.000000 -0.000000 7.525481\nLi P\n6 2\ndirect\n0.000000 0.000000 0.250000 Li\n0.000000 0.000000 0.750000 Li\n0.333334 0.666667 0.584014 Li\n0.666668 0.333333 0.084014 Li\n0.666668 0.333333 0.415986 Li\n0.333334 0.666667 0.915986 Li\n0.333334 0.666667 0.250000 P\n0.666668 0.333333 0.750000 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"P"
],
"chemical_system": "Li-P",
"density": 1.4854787597785115,
"density_atomic": 0.06908356310356147,
"volume": 115.80178613554423,
"volume_molar": 8.717183204595798,
"formula_full": "Li6 P2",
"formula_reduced": "Li3P",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0657488750000002,
"spacegroup": 194
}
]
}