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=3453",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3451",
"results": [
{
"id": "jvasp-38642",
"created_at": "2022-09-04T14:38:30.502770Z",
"updated_at": "2022-09-04T14:38:30.502797Z",
"structure_string": "Mg1 Pb3\n1.0\n1.768819 -3.063685 -0.000000\n1.768819 3.063685 -0.000000\n0.000000 -0.000000 10.802908\nMg Pb\n1 3\ndirect\n0.333333 0.666668 0.500000 Mg\n0.000000 0.000000 0.728874 Pb\n0.333333 0.666668 0.000000 Pb\n0.000000 0.000000 0.271126 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Pb"
],
"chemical_system": "Mg-Pb",
"density": 9.160508158380289,
"density_atomic": 0.03416345721550917,
"volume": 117.08416905137229,
"volume_molar": 17.62743366987499,
"formula_full": "Mg1 Pb3",
"formula_reduced": "MgPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1978405739999999,
"spacegroup": 187
},
{
"id": "jvasp-18220",
"created_at": "2022-09-04T14:38:16.283234Z",
"updated_at": "2022-09-04T14:38:16.283255Z",
"structure_string": "Mn2 Co1 Sn1\n1.0\n3.705807 0.000000 2.139549\n1.235269 3.493868 2.139549\n-0.000000 -0.000000 4.279097\nMn Co Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750001 0.750000 0.750000 Mn\n0.500000 0.500000 0.500000 Co\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Sn"
],
"chemical_system": "Co-Mn-Sn",
"density": 8.617368313871777,
"density_atomic": 0.07219690322314695,
"volume": 55.40403842027348,
"volume_molar": 8.341272950983374,
"formula_full": "Mn2 Co1 Sn1",
"formula_reduced": "Mn2CoSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0709667706896555,
"spacegroup": 216
},
{
"id": "jvasp-109936",
"created_at": "2022-09-04T14:38:16.928932Z",
"updated_at": "2022-09-04T14:38:16.928957Z",
"structure_string": "Ce1 Mg1 Cd2\n1.0\n4.488620 0.000000 2.591506\n1.496207 4.231912 2.591506\n0.000000 0.000000 5.183012\nCe Mg Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Mg\n0.750001 0.750000 0.750001 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Cd"
],
"chemical_system": "Cd-Ce-Mg",
"density": 6.565052837711458,
"density_atomic": 0.040628267996288714,
"volume": 98.45361855852161,
"volume_molar": 14.822538732269136,
"formula_full": "Ce1 Mg1 Cd2",
"formula_reduced": "CeMgCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-20566",
"created_at": "2022-09-04T14:38:16.388935Z",
"updated_at": "2022-09-04T14:38:16.388950Z",
"structure_string": "Nb2 As2\n1.0\n3.356973 0.000000 -0.951537\n-0.269713 3.346121 -0.951537\n0.001773 0.001921 6.403636\nNb As\n2 2\ndirect\n0.749439 0.249439 0.498879 Nb\n0.999439 0.999439 0.998879 Nb\n0.167561 0.667560 0.335120 As\n0.417560 0.417560 0.835121 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"As"
],
"chemical_system": "As-Nb",
"density": 7.74735097480923,
"density_atomic": 0.05559935608299354,
"volume": 71.9432792356295,
"volume_molar": 10.831313857323654,
"formula_full": "Nb2 As2",
"formula_reduced": "NbAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.2770305749999995,
"spacegroup": 109
},
{
"id": "jvasp-110179",
"created_at": "2022-09-04T14:38:20.616807Z",
"updated_at": "2022-09-04T14:38:20.616827Z",
"structure_string": "Rh3 W1\n1.0\n2.766573 -0.000000 0.000000\n-1.383286 2.395923 0.000000\n-0.000000 -0.000000 8.822618\nRh W\n3 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.333332 0.666666 0.745476 Rh\n0.333332 0.666666 0.254525 Rh\n0.000000 0.000000 0.500000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"W"
],
"chemical_system": "Rh-W",
"density": 13.985973003932203,
"density_atomic": 0.06839864918996809,
"volume": 58.48068708039154,
"volume_molar": 8.804473233490782,
"formula_full": "Rh3 W1",
"formula_reduced": "Rh3W",
"formula_anonymous": "AB3",
"energy_above_hull": 4.14646225,
"spacegroup": 187
},
{
"id": "jvasp-109311",
"created_at": "2022-09-04T14:38:20.516116Z",
"updated_at": "2022-09-04T14:38:20.516134Z",
"structure_string": "Yb1 F3\n1.0\n3.361879 -0.000000 1.940982\n1.120626 3.169610 1.940982\n-0.000000 -0.000000 3.881963\nYb F\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.249999 F\n0.750001 0.750000 0.749998 F\n0.500001 0.500000 0.499999 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"F"
],
"chemical_system": "F-Yb",
"density": 9.23430285790412,
"density_atomic": 0.09669871276955441,
"volume": 41.36559717741558,
"volume_molar": 6.227736220596383,
"formula_full": "Yb1 F3",
"formula_reduced": "YbF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2193450706249999,
"spacegroup": 225
},
{
"id": "jvasp-53299",
"created_at": "2022-09-04T14:38:16.247670Z",
"updated_at": "2022-09-04T14:38:16.247692Z",
"structure_string": "U1 Ni2 Sn1\n1.0\n3.962553 0.000000 2.287782\n1.320851 3.735931 2.287782\n0.000000 0.000000 4.575562\nU Ni Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 U\n0.250000 0.250000 0.250000 Ni\n0.749999 0.750000 0.750000 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-U",
"density": 11.623160328104117,
"density_atomic": 0.059052952514285724,
"volume": 67.73581725710234,
"volume_molar": 10.197865650397686,
"formula_full": "U1 Ni2 Sn1",
"formula_reduced": "UNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0509456250000007,
"spacegroup": 225
},
{
"id": "jvasp-109499",
"created_at": "2022-09-04T14:38:20.640878Z",
"updated_at": "2022-09-04T14:38:20.640901Z",
"structure_string": "Al3 Ag1\n1.0\n4.086767 0.000000 0.000000\n0.000000 4.086767 0.000000\n0.000000 -0.000000 4.086767\nAl Ag\n3 1\ndirect\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Ag"
],
"chemical_system": "Ag-Al",
"density": 4.593470513348375,
"density_atomic": 0.058603068654311016,
"volume": 68.25581137389378,
"volume_molar": 10.276152594539933,
"formula_full": "Al3 Ag1",
"formula_reduced": "Al3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2042539150000002,
"spacegroup": 221
},
{
"id": "jvasp-110100",
"created_at": "2022-09-04T14:38:20.695795Z",
"updated_at": "2022-09-04T14:38:20.695815Z",
"structure_string": "Mn1 Ga2 Ni1\n1.0\n3.563287 -0.000000 2.057265\n1.187762 3.359499 2.057265\n-0.000000 -0.000000 4.114530\nMn Ga Ni\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Mn\n0.250000 0.250000 0.249999 Ga\n0.750000 0.750000 0.749998 Ga\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Ni"
],
"chemical_system": "Ga-Mn-Ni",
"density": 8.532120609613477,
"density_atomic": 0.08121092151874025,
"volume": 49.25445894708828,
"volume_molar": 7.415432120925176,
"formula_full": "Mn1 Ga2 Ni1",
"formula_reduced": "MnGa2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0691935728448274,
"spacegroup": 225
},
{
"id": "jvasp-17650",
"created_at": "2022-09-04T14:38:16.211997Z",
"updated_at": "2022-09-04T14:38:16.212021Z",
"structure_string": "Pu3 Pb1\n1.0\n4.756602 0.000000 -0.000000\n-0.000000 4.756602 0.000000\n-0.000000 -0.000000 4.756602\nPu Pb\n3 1\ndirect\n0.500000 0.500000 0.000000 Pu\n0.500000 0.000000 0.500000 Pu\n0.000000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"Pb"
],
"chemical_system": "Pb-Pu",
"density": 14.491613377256158,
"density_atomic": 0.03716803050574719,
"volume": 107.61936926901443,
"volume_molar": 16.202474756010577,
"formula_full": "Pu3 Pb1",
"formula_reduced": "Pu3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 5.966025204999999,
"spacegroup": 221
},
{
"id": "jvasp-110143",
"created_at": "2022-09-04T14:38:16.186514Z",
"updated_at": "2022-09-04T14:38:16.186545Z",
"structure_string": "Tm1 In2 Sn1\n1.0\n4.541376 -0.000000 0.000000\n0.000000 4.541376 0.000000\n-0.000000 -0.000000 4.849310\nTm In Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.000000 0.500000 In\n-0.000000 0.500000 0.500000 In\n0.500000 0.500000 -0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"In",
"Sn"
],
"chemical_system": "In-Sn-Tm",
"density": 8.588554820281129,
"density_atomic": 0.03999494670061574,
"volume": 100.01263484465196,
"volume_molar": 15.05725412032437,
"formula_full": "Tm1 In2 Sn1",
"formula_reduced": "TmIn2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0998839725,
"spacegroup": 123
},
{
"id": "jvasp-51070",
"created_at": "2022-09-04T14:38:16.163921Z",
"updated_at": "2022-09-04T14:38:16.163949Z",
"structure_string": "B1 C2 N1\n1.0\n2.537229 0.000000 0.000000\n0.000000 2.565514 0.000000\n0.000000 0.000000 3.644541\nB C N\n1 2 1\ndirect\n0.000000 0.499999 0.876652 B\n0.000000 0.000000 0.134197 C\n0.500000 0.000000 0.368143 C\n0.500000 0.499999 0.620007 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"C",
"N"
],
"chemical_system": "B-C-N",
"density": 3.4185336077775204,
"density_atomic": 0.16860990956787694,
"volume": 23.72339805087036,
"volume_molar": 3.571641059196274,
"formula_full": "B1 C2 N1",
"formula_reduced": "BC2N",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.368178958333333,
"spacegroup": 25
}
]
}