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=632",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=630",
"results": [
{
"id": "jvasp-19895",
"created_at": "2022-09-04T14:36:46.236356Z",
"updated_at": "2022-09-04T14:36:46.236384Z",
"structure_string": "Co1 Pt3\n1.0\n3.886965 0.000000 0.000000\n-0.000000 3.886965 0.000000\n0.000000 0.000000 3.886965\nCo Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500001 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Pt"
],
"chemical_system": "Co-Pt",
"density": 18.214948458529605,
"density_atomic": 0.06811270078401467,
"volume": 58.72619869653968,
"volume_molar": 8.841435871257262,
"formula_full": "Co1 Pt3",
"formula_reduced": "CoPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7736462750000004,
"spacegroup": 221
},
{
"id": "jvasp-14508",
"created_at": "2022-09-04T14:38:15.565027Z",
"updated_at": "2022-09-04T14:38:15.565046Z",
"structure_string": "Ni2 As2\n1.0\n1.827717 -3.165698 -0.000000\n1.827717 3.165698 -0.000000\n0.000000 -0.000000 5.075044\nNi As\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.333334 0.666668 0.250000 As\n0.666668 0.333334 0.749999 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"As"
],
"chemical_system": "As-Ni",
"density": 7.555897684050046,
"density_atomic": 0.06811013649250777,
"volume": 58.72840969038443,
"volume_molar": 8.841768744161076,
"formula_full": "Ni2 As2",
"formula_reduced": "NiAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.987427075,
"spacegroup": 194
},
{
"id": "jvasp-20108",
"created_at": "2022-09-04T14:36:58.886124Z",
"updated_at": "2022-09-04T14:36:58.886143Z",
"structure_string": "Tb1 Te1\n1.0\n3.778550 0.000000 2.181547\n1.259517 3.562452 2.181547\n-0.000000 0.000000 4.363095\nTb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Te"
],
"chemical_system": "Tb-Te",
"density": 8.10108679253,
"density_atomic": 0.03405345111031323,
"volume": 58.73119859485524,
"volume_molar": 17.684377247086623,
"formula_full": "Tb1 Te1",
"formula_reduced": "TbTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1075280833333334,
"spacegroup": 225
},
{
"id": "jvasp-40318",
"created_at": "2022-09-04T14:37:44.443214Z",
"updated_at": "2022-09-04T14:37:44.443243Z",
"structure_string": "Ta1 Fe1 Ru2\n1.0\n-0.000000 3.085261 3.085261\n3.085261 0.000000 3.085261\n3.085261 3.085261 0.000000\nTa Fe Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ta\n0.250000 0.250000 0.250000 Fe\n0.499999 0.499999 0.499999 Ru\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Fe",
"Ru"
],
"chemical_system": "Fe-Ru-Ta",
"density": 12.409134397327646,
"density_atomic": 0.06810112204516536,
"volume": 58.73618348530527,
"volume_molar": 8.842939116342393,
"formula_full": "Ta1 Fe1 Ru2",
"formula_reduced": "TaFeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.741073925,
"spacegroup": 225
},
{
"id": "jvasp-73859",
"created_at": "2022-09-04T14:35:52.927751Z",
"updated_at": "2022-09-04T14:35:52.927773Z",
"structure_string": "Be1 V2 In1\n1.0\n3.142719 0.000000 -0.000000\n0.000000 3.142719 0.000000\n0.000000 0.000000 5.947000\nBe V In\n1 2 1\ndirect\n0.000000 0.000000 0.461890 Be\n0.000000 0.000000 0.062637 V\n0.500000 0.500000 0.239664 V\n0.500000 0.500000 0.735810 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"In"
],
"chemical_system": "Be-In-V",
"density": 6.381121000569185,
"density_atomic": 0.0681006019139805,
"volume": 58.736632093979075,
"volume_molar": 8.843006655956888,
"formula_full": "Be1 V2 In1",
"formula_reduced": "BeV2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5537561175,
"spacegroup": 99
},
{
"id": "jvasp-73898",
"created_at": "2022-09-04T14:36:09.570920Z",
"updated_at": "2022-09-04T14:36:09.570950Z",
"structure_string": "Be1 V2 Sn1\n1.0\n3.215174 0.000000 0.000000\n0.000000 3.215174 -0.000000\n0.000000 0.000000 5.682281\nBe V Sn\n1 2 1\ndirect\n0.000000 0.000000 0.466890 Be\n0.000000 0.000000 0.052835 V\n0.499999 0.499999 0.242829 V\n0.499999 0.499999 0.737445 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Sn"
],
"chemical_system": "Be-Sn-V",
"density": 6.490813248204943,
"density_atomic": 0.06809705373473873,
"volume": 58.73969255089016,
"volume_molar": 8.843467418514601,
"formula_full": "Be1 V2 Sn1",
"formula_reduced": "BeV2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.76496405,
"spacegroup": 99
},
{
"id": "jvasp-37191",
"created_at": "2022-09-04T14:35:47.499392Z",
"updated_at": "2022-09-04T14:35:47.499419Z",
"structure_string": "Mn2 Sn1 Ru1\n1.0\n3.085394 3.085394 -0.000000\n3.085394 0.000000 -3.085394\n-0.000000 3.085394 -3.085394\nMn Sn Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 Mn\n0.250000 0.250000 0.250000 Sn\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Sn",
"Ru"
],
"chemical_system": "Mn-Ru-Sn",
"density": 9.318549426790568,
"density_atomic": 0.06809231565725744,
"volume": 58.743779843440684,
"volume_molar": 8.844082774791264,
"formula_full": "Mn2 Sn1 Ru1",
"formula_reduced": "Mn2SnRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.365244170689655,
"spacegroup": 216
},
{
"id": "jvasp-103668",
"created_at": "2022-09-04T14:36:42.429718Z",
"updated_at": "2022-09-04T14:36:42.429731Z",
"structure_string": "Zn2 Ni1 O3\n1.0\n3.900963 -0.004683 -3.492966\n-0.390117 2.872899 -4.360345\n-0.001459 0.004683 5.236251\nZn Ni O\n2 1 3\ndirect\n0.665645 0.665647 0.000000 Zn\n0.334354 0.334354 0.000000 Zn\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.499999 O\n0.163075 0.663076 0.500000 O\n0.836923 0.336925 0.499999 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"O"
],
"chemical_system": "Ni-O-Zn",
"density": 6.713677848234337,
"density_atomic": 0.10213662024608626,
"volume": 58.744845732546274,
"volume_molar": 5.896162165431317,
"formula_full": "Zn2 Ni1 O3",
"formula_reduced": "Zn2NiO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.7456472833333334,
"spacegroup": 71
},
{
"id": "jvasp-30114",
"created_at": "2022-09-04T14:38:06.808327Z",
"updated_at": "2022-09-04T14:38:06.808352Z",
"structure_string": "Mn2 O4\n1.0\n1.436905 -2.347495 -0.000295\n3.212081 0.353375 4.063225\n-3.903873 -2.390033 0.938843\nMn O\n2 4\ndirect\n-0.004909 0.008680 0.971207 Mn\n0.499962 -0.001219 0.528313 Mn\n0.125305 0.747936 0.553115 O\n0.596574 0.805515 0.076102 O\n0.369743 0.259525 0.946415 O\n0.898469 0.201937 0.423430 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 4.914568653364508,
"density_atomic": 0.10213008379406638,
"volume": 58.74860547552583,
"volume_molar": 5.896539527122054,
"formula_full": "Mn2 O4",
"formula_reduced": "MnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1904714137931043,
"spacegroup": 12
},
{
"id": "jvasp-106989",
"created_at": "2022-09-04T14:38:04.436722Z",
"updated_at": "2022-09-04T14:38:04.436747Z",
"structure_string": "V1 Bi1 O3\n1.0\n3.887628 -0.000000 0.000000\n0.000000 3.887628 0.000000\n-0.000000 -0.000000 3.887628\nV Bi O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"V",
"Bi",
"O"
],
"chemical_system": "Bi-O-V",
"density": 8.702279590871225,
"density_atomic": 0.08509732337579172,
"volume": 58.75625462295549,
"volume_molar": 7.0767687173967735,
"formula_full": "V1 Bi1 O3",
"formula_reduced": "VBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.2987938,
"spacegroup": 221
},
{
"id": "jvasp-78347",
"created_at": "2022-09-04T14:37:08.443293Z",
"updated_at": "2022-09-04T14:37:08.443318Z",
"structure_string": "Tm2\n1.0\n-1.760538 -3.049252 0.000000\n-1.760538 3.049252 0.000000\n0.000000 0.000000 -5.472565\nTm\n2\ndirect\n0.666685 0.333316 0.749999 Tm\n0.333316 0.666685 0.250000 Tm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.548541793424201,
"density_atomic": 0.034038495076050654,
"volume": 58.757004254491605,
"volume_molar": 17.692147512823365,
"formula_full": "Tm2",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-68073",
"created_at": "2022-09-04T14:36:01.665211Z",
"updated_at": "2022-09-04T14:36:01.665238Z",
"structure_string": "La1 Be1 Os1\n1.0\n2.003062 -3.469406 0.000000\n2.003062 3.469406 -0.000000\n0.000000 -0.000000 4.227563\nLa Be Os\n1 1 1\ndirect\n0.333332 0.666667 0.333339 La\n0.000000 0.000000 0.833352 Be\n0.666667 0.333332 0.833308 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Be",
"Os"
],
"chemical_system": "Be-La-Os",
"density": 9.556214126073794,
"density_atomic": 0.0510565721329963,
"volume": 58.75835126935973,
"volume_molar": 11.795035405653632,
"formula_full": "La1 Be1 Os1",
"formula_reduced": "LaBeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8164687000000006,
"spacegroup": 187
}
]
}