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=-spacegroup&page=1058",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1056",
"results": [
{
"id": "jvasp-66507",
"created_at": "2022-09-04T14:36:12.614081Z",
"updated_at": "2022-09-04T14:36:12.614104Z",
"structure_string": "Ba4 Ga1 W1\n1.0\n-0.000000 4.886255 4.886255\n4.886255 0.000000 4.886255\n4.886255 4.886255 0.000000\nBa Ga W\n4 1 1\ndirect\n0.124841 0.625054 0.625054 Ba\n0.625054 0.625054 0.625054 Ba\n0.625054 0.124841 0.625054 Ba\n0.625054 0.625054 0.124841 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"W"
],
"chemical_system": "Ba-Ga-W",
"density": 5.713950708145478,
"density_atomic": 0.025715375550028723,
"volume": 233.3234445021861,
"volume_molar": 23.418443756670214,
"formula_full": "Ba4 Ga1 W1",
"formula_reduced": "Ba4GaW",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3984977008333332,
"spacegroup": 216
},
{
"id": "jvasp-63952",
"created_at": "2022-09-04T14:36:12.619377Z",
"updated_at": "2022-09-04T14:36:12.619403Z",
"structure_string": "Ba4 Tl1 P1\n1.0\n0.000000 4.917610 4.917610\n4.917610 -0.000000 4.917610\n4.917610 4.917610 -0.000000\nBa Tl P\n4 1 1\ndirect\n0.128865 0.623711 0.623711 Ba\n0.623711 0.623711 0.623711 Ba\n0.623711 0.128865 0.623711 Ba\n0.623711 0.623711 0.128865 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"P"
],
"chemical_system": "Ba-P-Tl",
"density": 5.4782414258452095,
"density_atomic": 0.025226616496227164,
"volume": 237.84402481788814,
"volume_molar": 23.872169939637594,
"formula_full": "Ba4 Tl1 P1",
"formula_reduced": "Ba4TlP",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3023036633333333,
"spacegroup": 216
},
{
"id": "jvasp-66392",
"created_at": "2022-09-04T14:36:12.634405Z",
"updated_at": "2022-09-04T14:36:12.634432Z",
"structure_string": "Ba1 Mg1 Sc1\n1.0\n0.000000 3.867564 3.867564\n3.867564 -0.000000 3.867564\n3.867564 3.867564 0.000000\nBa Mg Sc\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Sc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Sc"
],
"chemical_system": "Ba-Mg-Sc",
"density": 2.9649097671658247,
"density_atomic": 0.025928579932704525,
"volume": 115.70244139039819,
"volume_molar": 23.22587961095427,
"formula_full": "Ba1 Mg1 Sc1",
"formula_reduced": "BaMgSc",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7175800899999998,
"spacegroup": 216
},
{
"id": "jvasp-66118",
"created_at": "2022-09-04T14:36:12.725821Z",
"updated_at": "2022-09-04T14:36:12.725841Z",
"structure_string": "Ba4 Be1 Ru1\n1.0\n-0.000000 4.785034 4.785034\n4.785034 0.000000 4.785034\n4.785034 4.785034 0.000000\nBa Be Ru\n4 1 1\ndirect\n0.123572 0.625476 0.625476 Ba\n0.625476 0.625476 0.625476 Ba\n0.625476 0.123572 0.625476 Ba\n0.625476 0.625476 0.123572 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Ru"
],
"chemical_system": "Ba-Be-Ru",
"density": 4.996967147960509,
"density_atomic": 0.02738206333971157,
"volume": 219.1215441130888,
"volume_molar": 21.99301303662617,
"formula_full": "Ba4 Be1 Ru1",
"formula_reduced": "Ba4BeRu",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.20498008,
"spacegroup": 216
},
{
"id": "jvasp-64299",
"created_at": "2022-09-04T14:36:14.726485Z",
"updated_at": "2022-09-04T14:36:14.726520Z",
"structure_string": "Ba4 Be1 Sb1\n1.0\n-0.000000 4.965779 4.965779\n4.965779 -0.000000 4.965779\n4.965779 4.965779 -0.000000\nBa Be Sb\n4 1 1\ndirect\n0.121645 0.626119 0.626119 Ba\n0.626119 0.626119 0.626119 Ba\n0.626119 0.121645 0.626119 Ba\n0.626119 0.626119 0.121645 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Sb"
],
"chemical_system": "Ba-Be-Sb",
"density": 4.611232908756727,
"density_atomic": 0.02449960554498892,
"volume": 244.9019021543889,
"volume_molar": 24.580562119424616,
"formula_full": "Ba4 Be1 Sb1",
"formula_reduced": "Ba4BeSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5390010133333333,
"spacegroup": 216
},
{
"id": "jvasp-72054",
"created_at": "2022-09-04T14:36:12.707147Z",
"updated_at": "2022-09-04T14:36:12.707166Z",
"structure_string": "Be1 Ni2 W1\n1.0\n-2.004020 2.004020 2.839196\n2.004020 -2.004020 2.839196\n2.004020 2.004020 -2.839196\nBe Ni W\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ni\n0.250000 0.750000 0.500000 Ni\n0.500001 0.500001 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"W"
],
"chemical_system": "Be-Ni-W",
"density": 11.294993762442925,
"density_atomic": 0.0877001876498674,
"volume": 45.609936616892156,
"volume_molar": 6.866736459040069,
"formula_full": "Be1 Ni2 W1",
"formula_reduced": "BeNi2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.951465225,
"spacegroup": 216
},
{
"id": "jvasp-64354",
"created_at": "2022-09-04T14:36:12.757355Z",
"updated_at": "2022-09-04T14:36:12.757369Z",
"structure_string": "Ba1 Ca1 Cl1\n1.0\n-0.000000 4.112230 4.112230\n4.112230 -0.000000 4.112230\n4.112230 4.112230 -0.000000\nBa Ca Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Cl"
],
"chemical_system": "Ba-Ca-Cl",
"density": 2.5414226010732013,
"density_atomic": 0.021570443168117466,
"volume": 139.07920095189317,
"volume_molar": 27.918484164020892,
"formula_full": "Ba1 Ca1 Cl1",
"formula_reduced": "BaCaCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-75860",
"created_at": "2022-09-04T14:36:12.780413Z",
"updated_at": "2022-09-04T14:36:12.780440Z",
"structure_string": "Na1 Cu2 As1\n1.0\n-0.000000 3.154432 3.154432\n3.154432 0.000000 3.154432\n3.154432 3.154432 0.000000\nNa Cu As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Na\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Cu\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Cu",
"As"
],
"chemical_system": "As-Cu-Na",
"density": 5.951749086097466,
"density_atomic": 0.06371863833285726,
"volume": 62.775980539705806,
"volume_molar": 9.45114477892823,
"formula_full": "Na1 Cu2 As1",
"formula_reduced": "NaCu2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2171729125,
"spacegroup": 216
},
{
"id": "jvasp-66687",
"created_at": "2022-09-04T14:36:12.895793Z",
"updated_at": "2022-09-04T14:36:12.895817Z",
"structure_string": "Ba4 Si1 Pt1\n1.0\n0.000000 4.754056 4.754056\n4.754056 0.000000 4.754056\n4.754056 4.754056 0.000000\nBa Si Pt\n4 1 1\ndirect\n0.125620 0.624794 0.624794 Ba\n0.624794 0.624794 0.624794 Ba\n0.624794 0.125620 0.624794 Ba\n0.624794 0.624794 0.125620 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Pt"
],
"chemical_system": "Ba-Pt-Si",
"density": 5.9691440676570755,
"density_atomic": 0.027920833270539843,
"volume": 214.89329999082764,
"volume_molar": 21.568628348761184,
"formula_full": "Ba4 Si1 Pt1",
"formula_reduced": "Ba4SiPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9736756466666664,
"spacegroup": 216
},
{
"id": "jvasp-64081",
"created_at": "2022-09-04T14:36:12.859574Z",
"updated_at": "2022-09-04T14:36:12.859599Z",
"structure_string": "Ba4 Hf1 Nb1\n1.0\n0.000000 4.791374 4.791374\n4.791374 0.000000 4.791374\n4.791374 4.791374 0.000000\nBa Hf Nb\n4 1 1\ndirect\n0.124520 0.625159 0.625159 Ba\n0.625159 0.625159 0.625159 Ba\n0.625159 0.124520 0.625159 Ba\n0.625159 0.625159 0.124520 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Nb"
],
"chemical_system": "Ba-Hf-Nb",
"density": 6.1947764313689335,
"density_atomic": 0.0272735103419282,
"volume": 219.99368342314415,
"volume_molar": 22.080548798084212,
"formula_full": "Ba4 Hf1 Nb1",
"formula_reduced": "Ba4HfNb",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.077187713333333,
"spacegroup": 216
},
{
"id": "jvasp-75497",
"created_at": "2022-09-04T14:36:12.811460Z",
"updated_at": "2022-09-04T14:36:12.811481Z",
"structure_string": "As1 Ru2 Se1\n1.0\n0.000000 3.175366 3.175366\n3.175366 0.000000 3.175366\n3.175366 3.175366 0.000000\nAs Ru Se\n1 2 1\ndirect\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Ru\n0.750001 0.750001 0.750001 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ru",
"Se"
],
"chemical_system": "As-Ru-Se",
"density": 9.232388652636924,
"density_atomic": 0.0624667088024098,
"volume": 64.03410835445985,
"volume_molar": 9.64056034879123,
"formula_full": "As1 Ru2 Se1",
"formula_reduced": "AsRu2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.345956529166666,
"spacegroup": 216
},
{
"id": "jvasp-64770",
"created_at": "2022-09-04T14:36:12.844058Z",
"updated_at": "2022-09-04T14:36:12.844084Z",
"structure_string": "Ba4 Ti1 Te1\n1.0\n0.000000 5.035246 5.035246\n5.035246 -0.000000 5.035246\n5.035246 5.035246 0.000000\nBa Ti Te\n4 1 1\ndirect\n0.125921 0.624694 0.624694 Ba\n0.624694 0.624694 0.624694 Ba\n0.624694 0.125921 0.624694 Ba\n0.624694 0.624694 0.125921 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Te"
],
"chemical_system": "Ba-Te-Ti",
"density": 4.713681421868147,
"density_atomic": 0.023499529947994903,
"volume": 255.32425598631812,
"volume_molar": 25.626643483198006,
"formula_full": "Ba4 Ti1 Te1",
"formula_reduced": "Ba4TiTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.75993333,
"spacegroup": 216
}
]
}