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=635",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=633",
"results": [
{
"id": "jvasp-68466",
"created_at": "2022-09-04T14:36:06.246934Z",
"updated_at": "2022-09-04T14:36:06.246960Z",
"structure_string": "Be2 Fe1 Bi1\n1.0\n2.985184 0.000000 0.000000\n0.000000 2.985184 0.000000\n-0.000000 0.000000 6.601903\nBe Fe Bi\n2 1 1\ndirect\n0.000000 0.000000 0.648532 Be\n0.000000 0.000000 0.351467 Be\n0.499999 0.499999 0.500000 Fe\n0.499999 0.499999 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Bi"
],
"chemical_system": "Be-Bi-Fe",
"density": 7.983504394256991,
"density_atomic": 0.06799056369289923,
"volume": 58.83169344009646,
"volume_molar": 8.857318476135738,
"formula_full": "Be2 Fe1 Bi1",
"formula_reduced": "Be2FeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.101948,
"spacegroup": 123
},
{
"id": "jvasp-78754",
"created_at": "2022-09-04T14:37:01.720203Z",
"updated_at": "2022-09-04T14:37:01.720221Z",
"structure_string": "Ti1 Au1 Cl1\n1.0\n3.780736 0.000000 2.182810\n1.260245 3.564513 2.182810\n-0.000000 -0.000000 4.365619\nTi Au Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Au\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-Ti",
"density": 7.91095653413936,
"density_atomic": 0.050991626870953606,
"volume": 58.833188585887065,
"volume_molar": 11.810058100794576,
"formula_full": "Ti1 Au1 Cl1",
"formula_reduced": "TiAuCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.358663323611111,
"spacegroup": 216
},
{
"id": "jvasp-71071",
"created_at": "2022-09-04T14:35:54.646943Z",
"updated_at": "2022-09-04T14:35:54.646956Z",
"structure_string": "Mg1 Be1 Zn2\n1.0\n2.848777 0.000000 -0.000000\n0.000000 2.848777 0.000000\n0.000000 0.000000 7.249615\nMg Be Zn\n1 1 2\ndirect\n0.500001 0.500001 0.724602 Mg\n0.000000 0.000000 0.471022 Be\n0.000000 0.000000 0.018630 Zn\n0.500001 0.500001 0.285746 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Zn"
],
"chemical_system": "Be-Mg-Zn",
"density": 4.632537316853827,
"density_atomic": 0.06798735400357334,
"volume": 58.83447088983291,
"volume_molar": 8.857736630967407,
"formula_full": "Mg1 Be1 Zn2",
"formula_reduced": "MgBeZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-8253",
"created_at": "2022-09-04T14:37:05.236408Z",
"updated_at": "2022-09-04T14:37:05.236435Z",
"structure_string": "Co2 O4\n1.0\n2.788154 -0.000917 0.449545\n-1.357979 -2.434293 -0.454150\n-1.403412 -0.808674 -8.972308\nCo O\n2 4\ndirect\n-0.001265 0.997525 0.497888 Co\n0.000740 0.998031 -0.002043 Co\n0.404159 0.592027 0.606466 O\n0.262003 0.736865 0.889391 O\n0.593325 0.403027 0.389315 O\n0.739469 0.259192 0.106525 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.132326518219503,
"density_atomic": 0.1019693653361929,
"volume": 58.841201768962726,
"volume_molar": 5.905833325670908,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.070142633333334,
"spacegroup": 166
},
{
"id": "jvasp-16718",
"created_at": "2022-09-04T14:37:57.245138Z",
"updated_at": "2022-09-04T14:37:57.245164Z",
"structure_string": "Tm1 Fe2 B2\n1.0\n3.376781 -0.000000 -1.186779\n-0.417097 3.350922 -1.186779\n-0.054056 -0.061201 5.243614\nTm Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.249999 0.750000 0.499999 Fe\n0.749999 0.250000 0.499999 Fe\n0.651752 0.651753 0.303507 B\n0.348245 0.348247 0.696491 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Fe",
"B"
],
"chemical_system": "B-Fe-Tm",
"density": 8.529378992578101,
"density_atomic": 0.08497231595797844,
"volume": 58.84269416020933,
"volume_molar": 7.087179738608211,
"formula_full": "Tm1 Fe2 B2",
"formula_reduced": "Tm(FeB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.5558160833333328,
"spacegroup": 139
},
{
"id": "jvasp-104991",
"created_at": "2022-09-04T14:36:57.621288Z",
"updated_at": "2022-09-04T14:36:57.621303Z",
"structure_string": "V1 O2 F1\n1.0\n4.701382 -0.160645 2.045812\n3.755891 2.832328 2.045812\n0.122661 0.038749 4.287245\nV O F\n1 2 1\ndirect\n0.017357 0.017358 0.957119 V\n0.010667 0.010668 0.588566 O\n0.601815 0.601818 -0.023164 O\n0.823420 0.823424 0.259668 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 2.8763941211529542,
"density_atomic": 0.06797045573876093,
"volume": 58.84909784000396,
"volume_molar": 8.859938769787894,
"formula_full": "V1 O2 F1",
"formula_reduced": "VO2F",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6346603706250002,
"spacegroup": 8
},
{
"id": "jvasp-115294",
"created_at": "2022-09-04T14:38:45.862657Z",
"updated_at": "2022-09-04T14:38:45.862667Z",
"structure_string": "V1 Pb1 O3\n1.0\n3.889744 -0.000000 -0.000000\n-0.000000 3.889744 -0.000000\n-0.000000 -0.000000 3.889744\nV Pb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 Pb\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"V",
"Pb",
"O"
],
"chemical_system": "O-Pb-V",
"density": 8.637850655973164,
"density_atomic": 0.08495852143989355,
"volume": 58.85224831198834,
"volume_molar": 7.088330467545323,
"formula_full": "V1 Pb1 O3",
"formula_reduced": "VPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.104219104,
"spacegroup": 221
},
{
"id": "jvasp-106699",
"created_at": "2022-09-04T14:36:55.726876Z",
"updated_at": "2022-09-04T14:36:55.726897Z",
"structure_string": "V1 Pd3\n1.0\n2.731033 0.002566 8.647732\n1.335204 2.382389 8.647732\n0.004375 0.002566 9.068726\nV Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.254772 0.254773 0.254772 Pd\n0.499999 0.500002 0.499999 Pd\n0.745226 0.745231 0.745227 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Pd"
],
"chemical_system": "Pd-V",
"density": 10.44533059531166,
"density_atomic": 0.06796650056948925,
"volume": 58.85252244096903,
"volume_molar": 8.860454355514358,
"formula_full": "V1 Pd3",
"formula_reduced": "VPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.290895325,
"spacegroup": 166
},
{
"id": "jvasp-72280",
"created_at": "2022-09-04T14:36:03.873832Z",
"updated_at": "2022-09-04T14:36:03.873856Z",
"structure_string": "Li1 Be1 Ge2\n1.0\n3.988520 0.000000 0.000000\n0.000000 3.988520 0.000000\n0.000000 0.000000 3.699645\nLi Be Ge\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.499999 Be\n0.500000 0.000000 0.000000 Ge\n0.000000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Li",
"density": 4.549041732240188,
"density_atomic": 0.06796360229157238,
"volume": 58.8550321808944,
"volume_molar": 8.860832205691896,
"formula_full": "Li1 Be1 Ge2",
"formula_reduced": "LiBeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.061747,
"spacegroup": 123
},
{
"id": "jvasp-92601",
"created_at": "2022-09-04T14:35:46.504844Z",
"updated_at": "2022-09-04T14:35:46.504870Z",
"structure_string": "La1 Cr1 O3\n1.0\n3.889903 0.000000 -0.000000\n0.000000 3.889903 -0.000000\n0.000000 0.000000 3.889903\nLa Cr O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Cr",
"O"
],
"chemical_system": "Cr-La-O",
"density": 6.739823350073272,
"density_atomic": 0.08494810381295555,
"volume": 58.859465668702114,
"volume_molar": 7.089199746306233,
"formula_full": "La1 Cr1 O3",
"formula_reduced": "LaCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.37100858,
"spacegroup": 221
},
{
"id": "jvasp-17685",
"created_at": "2022-09-04T14:38:20.132997Z",
"updated_at": "2022-09-04T14:38:20.133016Z",
"structure_string": "Li1 Ga2 Pt1\n1.0\n3.781338 -0.000000 2.183156\n1.260446 3.565079 2.183156\n-0.000000 -0.000000 4.366313\nLi Ga Pt\n1 2 1\ndirect\n0.500001 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Ga\n0.750001 0.750000 0.750000 Ga\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Pt"
],
"chemical_system": "Ga-Li-Pt",
"density": 9.633262657632054,
"density_atomic": 0.06795641647151286,
"volume": 58.86125560603668,
"volume_molar": 8.8617691642473,
"formula_full": "Li1 Ga2 Pt1",
"formula_reduced": "LiGa2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4587790125000001,
"spacegroup": 225
},
{
"id": "jvasp-79986",
"created_at": "2022-09-04T14:37:17.145112Z",
"updated_at": "2022-09-04T14:37:17.145133Z",
"structure_string": "Ti2 Tc1 Ru1\n1.0\n0.000000 3.087464 3.087464\n3.087464 -0.000000 3.087464\n3.087464 3.087464 -0.000000\nTi Tc Ru\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Ti\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Tc",
"Ru"
],
"chemical_system": "Ru-Tc-Ti",
"density": 8.316618241530401,
"density_atomic": 0.06795544933581318,
"volume": 58.86209331400832,
"volume_molar": 8.861895284130325,
"formula_full": "Ti2 Tc1 Ru1",
"formula_reduced": "Ti2TcRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.234222166666666,
"spacegroup": 225
}
]
}