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&page=3618",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3616",
"results": [
{
"id": "jvasp-8073",
"created_at": "2022-09-04T14:37:06.151036Z",
"updated_at": "2022-09-04T14:37:06.151046Z",
"structure_string": "Sc1 Sn1 Pd2\n1.0\n4.028593 0.000000 2.325910\n1.342864 3.798194 2.325910\n-0.000000 -0.000000 4.651819\nSc Sn Pd\n1 1 2\ndirect\n0.499999 0.499999 0.500001 Sc\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pd\n0.749999 0.749999 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sc-Sn",
"density": 8.783498917416702,
"density_atomic": 0.056196160727771574,
"volume": 71.17923979499263,
"volume_molar": 10.716285030880979,
"formula_full": "Sc1 Sn1 Pd2",
"formula_reduced": "ScSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3694795875,
"spacegroup": 225
},
{
"id": "jvasp-35092",
"created_at": "2022-09-04T14:37:34.305219Z",
"updated_at": "2022-09-04T14:37:34.305237Z",
"structure_string": "Ta2 N3 F1\n1.0\n2.706850 -4.688400 0.000000\n2.706850 4.688400 -0.000000\n-0.000000 -0.000000 2.804269\nTa N F\n2 3 1\ndirect\n0.333333 0.666667 0.500000 Ta\n0.666667 0.333333 0.500000 Ta\n0.000000 0.500000 0.000000 N\n0.500000 0.000000 0.000000 N\n0.500000 0.500000 0.000000 N\n0.000000 0.000000 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"N",
"F"
],
"chemical_system": "F-N-Ta",
"density": 9.866495356761476,
"density_atomic": 0.0842971198236533,
"volume": 71.17680903632052,
"volume_molar": 7.143946047739369,
"formula_full": "Ta2 N3 F1",
"formula_reduced": "Ta2N3F",
"formula_anonymous": "AB2C3",
"energy_above_hull": 5.135286405416667,
"spacegroup": 191
},
{
"id": "jvasp-70074",
"created_at": "2022-09-04T14:36:03.120605Z",
"updated_at": "2022-09-04T14:36:03.120635Z",
"structure_string": "La1 Be2 Cd1\n1.0\n3.032934 0.000000 -0.000000\n0.000000 3.032934 0.000000\n0.000000 0.000000 7.737647\nLa Be Cd\n1 2 1\ndirect\n0.499999 0.499999 0.786287 La\n0.000000 0.000000 0.085104 Be\n0.499999 0.499999 0.194639 Be\n0.000000 0.000000 0.433971 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-La",
"density": 6.283714805633492,
"density_atomic": 0.05619855631441034,
"volume": 71.17620562388586,
"volume_molar": 10.715828225743609,
"formula_full": "La1 Be2 Cd1",
"formula_reduced": "LaBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2293798562500005,
"spacegroup": 99
},
{
"id": "jvasp-65001",
"created_at": "2022-09-04T14:36:14.099185Z",
"updated_at": "2022-09-04T14:36:14.099208Z",
"structure_string": "Be1 Fe4 Ir1\n1.0\n-0.000000 3.289243 3.289243\n3.289243 0.000000 3.289243\n3.289243 3.289243 -0.000000\nBe Fe Ir\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.374871 0.374871 0.374871 Fe\n0.374871 0.875386 0.374871 Fe\n0.374871 0.374871 0.875386 Fe\n0.875386 0.374871 0.374871 Fe\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ir"
],
"chemical_system": "Be-Fe-Ir",
"density": 9.906508256075027,
"density_atomic": 0.08430112636443542,
"volume": 71.17342624891965,
"volume_molar": 7.143606520707881,
"formula_full": "Be1 Fe4 Ir1",
"formula_reduced": "BeFe4Ir",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.756219866666666,
"spacegroup": 216
},
{
"id": "jvasp-116387",
"created_at": "2022-09-04T14:38:42.688011Z",
"updated_at": "2022-09-04T14:38:42.688037Z",
"structure_string": "Sb1 Pb1 O2\n1.0\n3.497056 0.000000 -0.000000\n-0.000000 3.497056 -0.000000\n-0.000000 0.000000 5.819753\nSb Pb O\n1 1 2\ndirect\n0.500001 0.500001 0.528248 Sb\n0.000000 0.000000 0.009937 Pb\n0.000000 0.000000 0.594466 O\n0.500001 0.500001 0.877347 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sb",
"density": 8.421646442477522,
"density_atomic": 0.0562018051091475,
"volume": 71.17209122076675,
"volume_molar": 10.715208787875438,
"formula_full": "Sb1 Pb1 O2",
"formula_reduced": "SbPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4245934799999995,
"spacegroup": 99
},
{
"id": "jvasp-103274",
"created_at": "2022-09-04T14:36:44.097981Z",
"updated_at": "2022-09-04T14:36:44.098010Z",
"structure_string": "Mg1 Ag1 Au2\n1.0\n4.028374 0.000000 2.325783\n1.342791 3.797987 2.325783\n0.000000 0.000000 4.651566\nMg Ag Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.500000 0.500000 Ag\n0.749999 0.750001 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Mg",
"density": 12.275528124429243,
"density_atomic": 0.056205335655316574,
"volume": 71.1676205357139,
"volume_molar": 10.714535710508391,
"formula_full": "Mg1 Ag1 Au2",
"formula_reduced": "MgAgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0943849962499999,
"spacegroup": 225
},
{
"id": "jvasp-123549",
"created_at": "2022-09-04T14:38:53.994089Z",
"updated_at": "2022-09-04T14:38:53.994105Z",
"structure_string": "Ag1 P3\n1.0\n3.134854 0.000000 -1.003819\n0.290292 4.106092 0.906560\n0.121642 1.179932 5.776743\nAg P\n1 3\ndirect\n0.374995 0.125038 0.749992 Ag\n0.629065 -0.055457 0.258131 P\n0.120921 0.305442 0.241842 P\n0.875015 0.624975 0.750033 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"P"
],
"chemical_system": "Ag-P",
"density": 4.6853164885199,
"density_atomic": 0.05620938819230103,
"volume": 71.16248955273059,
"volume_molar": 10.713763222964326,
"formula_full": "Ag1 P3",
"formula_reduced": "AgP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.20425094,
"spacegroup": 12
},
{
"id": "jvasp-107016",
"created_at": "2022-09-04T14:36:55.384586Z",
"updated_at": "2022-09-04T14:36:55.384610Z",
"structure_string": "Zn1 Cd1 Au2\n1.0\n3.200580 -0.000000 0.000000\n0.000000 3.200580 0.000000\n0.000000 0.000000 6.946480\nZn Cd Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 -0.000000 Cd\n0.000000 0.000000 0.722286 Au\n0.000000 0.000000 0.277714 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Zn",
"density": 13.342447129432454,
"density_atomic": 0.05621313772243254,
"volume": 71.15774287055588,
"volume_molar": 10.713048593259352,
"formula_full": "Zn1 Cd1 Au2",
"formula_reduced": "ZnCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-105316",
"created_at": "2022-09-04T14:36:58.592271Z",
"updated_at": "2022-09-04T14:36:58.592291Z",
"structure_string": "Si2 Rh3\n1.0\n3.981920 0.000000 0.000000\n-1.990961 3.448444 0.000000\n0.000000 -0.000000 5.181412\nSi Rh\n2 3\ndirect\n0.333333 0.666666 0.206704 Si\n0.666666 0.333333 0.793296 Si\n0.333333 0.666666 0.672885 Rh\n0.666666 0.333333 0.327115 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Si",
"Rh"
],
"chemical_system": "Rh-Si",
"density": 8.516168555335168,
"density_atomic": 0.07027586008542008,
"volume": 71.14818650276946,
"volume_molar": 8.569287878768197,
"formula_full": "Si2 Rh3",
"formula_reduced": "Si2Rh3",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.03925524,
"spacegroup": 164
},
{
"id": "jvasp-36434",
"created_at": "2022-09-04T14:37:29.019165Z",
"updated_at": "2022-09-04T14:37:29.019191Z",
"structure_string": "Ce1 Se2\n1.0\n2.406346 -4.167914 0.000000\n2.406346 4.167914 -0.000000\n-0.000000 -0.000000 3.546954\nCe Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666668 0.333334 0.499999 Se\n0.333334 0.666668 0.499999 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 6.955933945370148,
"density_atomic": 0.04216565785753131,
"volume": 71.14794722606617,
"volume_molar": 14.282098432680733,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1059507444444443,
"spacegroup": 191
},
{
"id": "jvasp-14523",
"created_at": "2022-09-04T14:38:06.703496Z",
"updated_at": "2022-09-04T14:38:06.703523Z",
"structure_string": "Np1 Pd3\n1.0\n4.143579 0.000000 -0.000000\n-0.000000 4.143579 -0.000000\n0.000000 0.000000 4.143579\nNp Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Pd"
],
"chemical_system": "Np-Pd",
"density": 12.983747435168102,
"density_atomic": 0.05622547346484886,
"volume": 71.14213102181749,
"volume_molar": 10.71069817449369,
"formula_full": "Np1 Pd3",
"formula_reduced": "NpPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.890949275,
"spacegroup": 221
},
{
"id": "jvasp-79957",
"created_at": "2022-09-04T14:37:12.376886Z",
"updated_at": "2022-09-04T14:37:12.376909Z",
"structure_string": "Yb1 Zr1 Rh2\n1.0\n-0.000000 3.288745 3.288745\n3.288745 -0.000000 3.288745\n3.288745 3.288745 0.000000\nYb Zr Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750001 0.750001 0.750001 Zr\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zr",
"Rh"
],
"chemical_system": "Rh-Yb-Zr",
"density": 10.97224898234419,
"density_atomic": 0.05622628546362011,
"volume": 71.14110361404019,
"volume_molar": 10.710543494637369,
"formula_full": "Yb1 Zr1 Rh2",
"formula_reduced": "YbZrRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1122628,
"spacegroup": 225
}
]
}