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=volume_molar&page=3847",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3845",
"results": [
{
"id": "jvasp-120466",
"created_at": "2022-09-04T14:38:50.886932Z",
"updated_at": "2022-09-04T14:38:50.886957Z",
"structure_string": "Tb10 Cu2 Pb6\n1.0\n9.201402 -0.000000 0.000000\n-4.600700 7.968649 0.000000\n-0.000000 -0.000000 6.645052\nTb Cu Pb\n10 2 6\ndirect\n0.255119 0.000000 0.250000 Tb\n0.333333 0.666667 0.500000 Tb\n0.666667 0.333333 -0.000000 Tb\n0.333333 0.666667 -0.000000 Tb\n0.255119 0.255119 0.750000 Tb\n0.666667 0.333333 0.500000 Tb\n0.000000 0.744881 0.750000 Tb\n0.000000 0.255119 0.250000 Tb\n0.744881 0.000000 0.750000 Tb\n0.744881 0.744881 0.250000 Tb\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.388135 0.388135 0.250000 Pb\n0.611865 0.000000 0.250000 Pb\n0.388135 0.000000 0.750000 Pb\n0.000000 0.611865 0.250000 Pb\n0.000000 0.388135 0.750000 Pb\n0.611865 0.611865 0.750000 Pb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Tb",
"Cu",
"Pb"
],
"chemical_system": "Cu-Pb-Tb",
"density": 10.086419627275578,
"density_atomic": 0.036943277204411436,
"volume": 487.2334389936202,
"volume_molar": 16.30104640332474,
"formula_full": "Tb10 Cu2 Pb6",
"formula_reduced": "Tb5CuPb3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 0.922293878888889,
"spacegroup": 193
},
{
"id": "jvasp-106550",
"created_at": "2022-09-04T14:36:47.147959Z",
"updated_at": "2022-09-04T14:36:47.147976Z",
"structure_string": "Li1 La1 Tl2\n1.0\n4.633159 -0.000000 2.674956\n1.544386 4.368185 2.674956\n-0.000000 -0.000000 5.349912\nLi La Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.499999 0.500001 La\n0.750001 0.749999 0.750001 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"La",
"Tl"
],
"chemical_system": "La-Li-Tl",
"density": 8.505783636594149,
"density_atomic": 0.03694325223989132,
"volume": 108.27417072070338,
"volume_molar": 16.30105741880866,
"formula_full": "Li1 La1 Tl2",
"formula_reduced": "LiLaTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2186875499999999,
"spacegroup": 225
},
{
"id": "jvasp-114629",
"created_at": "2022-09-04T14:38:42.904348Z",
"updated_at": "2022-09-04T14:38:42.904360Z",
"structure_string": "Ba2 Ag1 O1\n1.0\n0.000000 3.783079 3.783079\n3.783079 0.000000 3.783079\n3.783079 3.783079 0.000000\nBa Ag O\n2 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500001 0.500001 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"O"
],
"chemical_system": "Ag-Ba-O",
"density": 6.111315929319266,
"density_atomic": 0.03693973402486514,
"volume": 108.2844829718452,
"volume_molar": 16.30260996450687,
"formula_full": "Ba2 Ag1 O1",
"formula_reduced": "Ba2AgO",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1849281749999999,
"spacegroup": 225
},
{
"id": "jvasp-107702",
"created_at": "2022-09-04T14:36:56.268950Z",
"updated_at": "2022-09-04T14:36:56.268967Z",
"structure_string": "Tm2 Sb6\n1.0\n6.572190 0.000000 0.000000\n-3.286095 5.691684 0.000000\n0.000000 0.000000 5.790320\nTm Sb\n2 6\ndirect\n0.333334 0.666666 0.750000 Tm\n0.666667 0.333333 0.250000 Tm\n0.175453 0.350905 0.250000 Sb\n0.649095 0.824547 0.250000 Sb\n0.175453 0.824547 0.250000 Sb\n0.824547 0.649094 0.750000 Sb\n0.350906 0.175453 0.750000 Sb\n0.824547 0.175453 0.750000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Sb"
],
"chemical_system": "Sb-Tm",
"density": 8.191078218044058,
"density_atomic": 0.03693486627566715,
"volume": 216.59750817266215,
"volume_molar": 16.30475853101277,
"formula_full": "Tm2 Sb6",
"formula_reduced": "TmSb3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4603981375,
"spacegroup": 194
},
{
"id": "jvasp-106991",
"created_at": "2022-09-04T14:37:58.795667Z",
"updated_at": "2022-09-04T14:37:58.795693Z",
"structure_string": "Tm2 Pu6\n1.0\n6.780811 0.000000 0.000000\n-3.390406 5.872355 0.000000\n-0.000000 -0.000000 5.439570\nTm Pu\n2 6\ndirect\n0.333333 0.666666 0.750000 Tm\n0.666666 0.333333 0.250000 Tm\n0.164086 0.328171 0.250000 Pu\n0.671827 0.835913 0.250000 Pu\n0.164085 0.835913 0.250000 Pu\n0.835913 0.671828 0.750000 Pu\n0.328171 0.164086 0.750000 Pu\n0.835913 0.164086 0.750000 Pu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Pu"
],
"chemical_system": "Pu-Tm",
"density": 13.813815773625832,
"density_atomic": 0.03693443633369469,
"volume": 216.60002951504984,
"volume_molar": 16.304948329497307,
"formula_full": "Tm2 Pu6",
"formula_reduced": "TmPu3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.2994360625,
"spacegroup": 194
},
{
"id": "jvasp-18998",
"created_at": "2022-09-04T14:37:05.268239Z",
"updated_at": "2022-09-04T14:37:05.268266Z",
"structure_string": "Sr6 Li23\n1.0\n8.967966 -0.000000 5.177657\n2.989322 8.455080 5.177657\n0.000000 0.000000 10.355314\nSr Li\n6 23\ndirect\n0.205374 0.794626 0.794626 Sr\n0.794626 0.205374 0.794626 Sr\n0.205374 0.205374 0.794626 Sr\n0.794626 0.794626 0.205374 Sr\n0.794626 0.205374 0.205374 Sr\n0.205374 0.794626 0.205374 Sr\n0.822461 0.822461 0.822461 Li\n0.177539 0.177539 0.467382 Li\n0.177539 0.467383 0.177539 Li\n0.467383 0.177539 0.177539 Li\n0.822461 0.532617 0.822461 Li\n0.532617 0.822461 0.822461 Li\n0.822461 0.822461 0.532618 Li\n0.177539 0.177539 0.177539 Li\n0.500000 0.500000 0.500000 Li\n0.378095 0.865715 0.378095 Li\n0.865715 0.378095 0.378095 Li\n0.621905 0.134285 0.621905 Li\n0.134285 0.621905 0.621905 Li\n0.621905 0.621905 0.134285 Li\n0.378095 0.378095 0.378095 Li\n0.500000 0.000000 0.500000 Li\n-0.000000 0.500000 0.000000 Li\n-0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.500000 0.000000 0.000000 Li\n0.378095 0.378095 0.865715 Li\n0.621905 0.621905 0.621905 Li\n",
"nsites": 29,
"nelements": 2,
"elements": [
"Sr",
"Li"
],
"chemical_system": "Li-Sr",
"density": 1.4494218559747292,
"density_atomic": 0.03693371990743358,
"volume": 785.1903375203542,
"volume_molar": 16.30526460668787,
"formula_full": "Sr6 Li23",
"formula_reduced": "Sr6Li23",
"formula_anonymous": "A6B23",
"energy_above_hull": 0.6209706896551725,
"spacegroup": 225
},
{
"id": "jvasp-37496",
"created_at": "2022-09-04T14:38:06.726358Z",
"updated_at": "2022-09-04T14:38:06.726387Z",
"structure_string": "Yb1 Ac1 Ga2\n1.0\n-0.000000 3.783295 3.783295\n3.783295 0.000000 3.783295\n3.783295 3.783295 0.000000\nYb Ac Ga\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ac",
"Ga"
],
"chemical_system": "Ac-Ga-Yb",
"density": 8.271583560791258,
"density_atomic": 0.03693340737546566,
"volume": 108.30303197687478,
"volume_molar": 16.305402582488025,
"formula_full": "Yb1 Ac1 Ga2",
"formula_reduced": "AcYbGa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79753",
"created_at": "2022-09-04T14:37:11.374268Z",
"updated_at": "2022-09-04T14:37:11.374289Z",
"structure_string": "Mg2 Ga2\n1.0\n4.794630 -0.000000 -0.000000\n-2.397314 4.152271 0.000000\n-0.000000 -0.000000 5.440267\nMg Ga\n2 2\ndirect\n0.666667 0.333333 0.562500 Mg\n0.333334 0.666667 0.062500 Mg\n0.666667 0.333333 0.062500 Ga\n0.333334 0.666667 0.562500 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg",
"density": 2.8832034462228204,
"density_atomic": 0.03693167354164976,
"volume": 108.30811648676016,
"volume_molar": 16.306168073343656,
"formula_full": "Mg2 Ga2",
"formula_reduced": "MgGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.3848655000000001,
"spacegroup": 194
},
{
"id": "jvasp-102538",
"created_at": "2022-09-04T14:36:37.493385Z",
"updated_at": "2022-09-04T14:36:37.493418Z",
"structure_string": "Nd1 Tm1 In2\n1.0\n4.633682 -0.000000 2.675257\n1.544561 4.368677 2.675257\n-0.000000 0.000000 5.350515\nNd Tm In\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Tm\n0.749999 0.750000 0.750000 In\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Tm",
"In"
],
"chemical_system": "In-Nd-Tm",
"density": 8.321985557344123,
"density_atomic": 0.036930759863587036,
"volume": 108.31079606200893,
"volume_molar": 16.306571492826787,
"formula_full": "Nd1 Tm1 In2",
"formula_reduced": "NdTmIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3818239225,
"spacegroup": 225
},
{
"id": "jvasp-107286",
"created_at": "2022-09-04T14:36:52.606786Z",
"updated_at": "2022-09-04T14:36:52.606809Z",
"structure_string": "Sr1 In3 Au1\n1.0\n4.321898 -0.069731 -5.675668\n-0.547210 4.287683 -5.675668\n0.062403 0.069731 7.133591\nSr In Au\n1 3 1\ndirect\n-0.000744 -0.000744 0.000000 Sr\n0.231171 0.731170 0.499999 In\n0.731171 0.231171 0.500000 In\n0.383221 0.383221 -0.000000 In\n0.596951 0.596951 -0.000000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"In",
"Au"
],
"chemical_system": "Au-In-Sr",
"density": 7.715080704025231,
"density_atomic": 0.036930290572765805,
"volume": 135.39021552371005,
"volume_molar": 16.306778708210384,
"formula_full": "Sr1 In3 Au1",
"formula_reduced": "SrIn3Au",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 107
},
{
"id": "jvasp-55022",
"created_at": "2022-09-04T14:37:42.138056Z",
"updated_at": "2022-09-04T14:37:42.138075Z",
"structure_string": "Ba2 Bi4 Pd4\n1.0\n0.000000 5.010373 -0.009134\n4.929266 0.000000 0.000000\n0.000000 -0.267834 -10.963498\nBa Bi Pd\n2 4 4\ndirect\n0.259581 0.750001 0.759100 Ba\n0.740420 0.250000 0.240899 Ba\n0.210817 0.750001 0.119121 Bi\n0.248150 0.250000 0.501476 Bi\n0.751851 0.750001 0.498524 Bi\n0.789183 0.250000 0.880879 Bi\n0.751539 0.250000 0.626482 Pd\n0.306497 0.250000 0.001138 Pd\n0.248461 0.750001 0.373518 Pd\n0.693503 0.750001 0.998862 Pd\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Pd"
],
"chemical_system": "Ba-Bi-Pd",
"density": 9.420886692339673,
"density_atomic": 0.036929991184335695,
"volume": 270.7826262423161,
"volume_molar": 16.306910905936977,
"formula_full": "Ba2 Bi4 Pd4",
"formula_reduced": "Ba(BiPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.9101011940000002,
"spacegroup": 11
},
{
"id": "jvasp-14791",
"created_at": "2022-09-04T14:37:40.362917Z",
"updated_at": "2022-09-04T14:37:40.362941Z",
"structure_string": "Sm1 Cd1\n1.0\n3.783421 -0.000000 0.000000\n0.000000 3.783421 -0.000000\n0.000000 0.000000 3.783421\nSm Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Cd"
],
"chemical_system": "Cd-Sm",
"density": 8.0569843680421,
"density_atomic": 0.036929717497164255,
"volume": 54.15692660398973,
"volume_molar": 16.307031756910746,
"formula_full": "Sm1 Cd1",
"formula_reduced": "SmCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4524129583333332,
"spacegroup": 221
}
]
}