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=density&page=4135",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4133",
"results": [
{
"id": "jvasp-41654",
"created_at": "2022-09-04T14:37:37.979764Z",
"updated_at": "2022-09-04T14:37:37.979790Z",
"structure_string": "Ti2 Mn1 Ir1\n1.0\n-0.000000 3.040877 3.040877\n3.040877 -0.000000 3.040877\n3.040877 3.040877 0.000000\nTi Mn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Ti\n0.750002 0.750002 0.750002 Mn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Ir"
],
"chemical_system": "Ir-Mn-Ti",
"density": 10.124559814221127,
"density_atomic": 0.071126826878181,
"volume": 56.237571329462014,
"volume_molar": 8.466764263664015,
"formula_full": "Ti2 Mn1 Ir1",
"formula_reduced": "Ti2MnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.942193752011495,
"spacegroup": 225
},
{
"id": "jvasp-71545",
"created_at": "2022-09-04T14:35:51.552827Z",
"updated_at": "2022-09-04T14:35:51.552853Z",
"structure_string": "Be2 Nb1 Os1\n1.0\n2.944323 0.000000 -0.000000\n-0.000000 2.944323 -0.000000\n-0.000000 -0.000000 5.697543\nBe Nb Os\n2 1 1\ndirect\n0.000000 0.000000 0.697979 Be\n0.000000 0.000000 0.302021 Be\n0.500000 0.500000 0.000000 Nb\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Os"
],
"chemical_system": "Be-Nb-Os",
"density": 10.124858075609705,
"density_atomic": 0.08098442010412278,
"volume": 49.392216365285385,
"volume_molar": 7.436171985003105,
"formula_full": "Be2 Nb1 Os1",
"formula_reduced": "Be2NbOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.75270665,
"spacegroup": 123
},
{
"id": "jvasp-102289",
"created_at": "2022-09-04T14:36:36.503003Z",
"updated_at": "2022-09-04T14:36:36.503015Z",
"structure_string": "Pu1 Pb1 O3\n1.0\n4.342189 -0.000000 0.000000\n0.000000 4.342189 0.000000\n-0.000000 0.000000 4.342189\nPu Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pu",
"Pb",
"O"
],
"chemical_system": "O-Pb-Pu",
"density": 10.125021164760591,
"density_atomic": 0.0610722381142789,
"volume": 81.87025978389651,
"volume_molar": 9.860684569527841,
"formula_full": "Pu1 Pb1 O3",
"formula_reduced": "PuPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.805542264,
"spacegroup": 221
},
{
"id": "jvasp-68643",
"created_at": "2022-09-04T14:35:52.366455Z",
"updated_at": "2022-09-04T14:35:52.366481Z",
"structure_string": "Be2 Nb1 Os1\n1.0\n2.944142 0.000000 0.000000\n-0.000000 2.944142 0.000000\n0.000000 0.000000 5.697980\nBe Nb Os\n2 1 1\ndirect\n0.000000 0.000000 0.697981 Be\n0.000000 0.000000 0.302019 Be\n0.500000 0.500000 0.000000 Nb\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Os"
],
"chemical_system": "Be-Nb-Os",
"density": 10.125326416403881,
"density_atomic": 0.08098816616232372,
"volume": 49.38993175846014,
"volume_molar": 7.435828029406032,
"formula_full": "Be2 Nb1 Os1",
"formula_reduced": "Be2NbOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.75263665,
"spacegroup": 123
},
{
"id": "jvasp-68571",
"created_at": "2022-09-04T14:35:44.111429Z",
"updated_at": "2022-09-04T14:35:44.111450Z",
"structure_string": "Be1 P1 W1\n1.0\n-1.529396 1.529396 3.922835\n1.529396 -1.529396 3.922835\n1.529396 1.529396 -3.922835\nBe P W\n1 1 1\ndirect\n0.991884 0.991884 0.000000 Be\n0.338206 0.338206 0.000000 P\n0.669907 0.669907 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"P",
"W"
],
"chemical_system": "Be-P-W",
"density": 10.126505187176996,
"density_atomic": 0.08173749464690008,
"volume": 36.70286216821029,
"volume_molar": 7.367660075728038,
"formula_full": "Be1 P1 W1",
"formula_reduced": "BePW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.7116772,
"spacegroup": 107
},
{
"id": "jvasp-14734",
"created_at": "2022-09-04T14:36:47.951562Z",
"updated_at": "2022-09-04T14:36:47.951581Z",
"structure_string": "Er2 Fe4\n1.0\n4.379872 0.000000 2.528720\n1.459957 4.129382 2.528720\n-0.000000 -0.000000 5.057440\nEr Fe\n2 4\ndirect\n0.125000 0.125000 0.125000 Er\n0.875000 0.875000 0.875000 Er\n0.500000 -0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 -0.000000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Fe"
],
"chemical_system": "Er-Fe",
"density": 10.128069757138016,
"density_atomic": 0.06559549780676245,
"volume": 91.46969229009252,
"volume_molar": 9.180722704080399,
"formula_full": "Er2 Fe4",
"formula_reduced": "ErFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.376577,
"spacegroup": 227
},
{
"id": "jvasp-51456",
"created_at": "2022-09-04T14:37:02.392221Z",
"updated_at": "2022-09-04T14:37:02.392243Z",
"structure_string": "Ti1 Pd3\n1.0\n3.919026 0.000000 -0.000000\n-0.000000 3.919026 0.000000\n-0.000000 0.000000 3.919026\nTi Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Pd"
],
"chemical_system": "Pd-Ti",
"density": 10.128170149629476,
"density_atomic": 0.06645467786719793,
"volume": 60.191398534705755,
"volume_molar": 9.062026862931395,
"formula_full": "Ti1 Pd3",
"formula_reduced": "TiPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.042343858333334,
"spacegroup": 221
},
{
"id": "jvasp-71864",
"created_at": "2022-09-04T14:36:19.190978Z",
"updated_at": "2022-09-04T14:36:19.191004Z",
"structure_string": "Be1 Ga2 W1\n1.0\n3.623081 0.000000 0.000000\n0.000000 3.623081 -0.000000\n-0.000000 -0.000000 4.150225\nBe Ga W\n1 2 1\ndirect\n0.000000 0.000000 0.499999 Be\n0.000000 0.500000 0.000000 Ga\n0.500000 0.000000 0.000000 Ga\n0.500000 0.500000 0.499999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"W"
],
"chemical_system": "Be-Ga-W",
"density": 10.128597977405944,
"density_atomic": 0.07342302311177706,
"volume": 54.47882463121297,
"volume_molar": 8.20197875921299,
"formula_full": "Be1 Ga2 W1",
"formula_reduced": "BeGa2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2758326875,
"spacegroup": 123
},
{
"id": "jvasp-104690",
"created_at": "2022-09-04T14:36:46.837992Z",
"updated_at": "2022-09-04T14:36:46.838010Z",
"structure_string": "Ta1 Fe1 Pb2 O6\n1.0\n4.827707 -0.000000 2.787278\n1.609236 4.551606 2.787278\n-0.000000 -0.000000 5.574556\nTa Fe Pb O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500000 0.500000 Fe\n0.750001 0.750001 0.750000 Pb\n0.250000 0.250000 0.250000 Pb\n0.254173 0.745828 0.745827 O\n0.745828 0.254173 0.254173 O\n0.745828 0.254173 0.745828 O\n0.254173 0.745828 0.254173 O\n0.745828 0.745828 0.254173 O\n0.254173 0.254173 0.745828 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ta",
"Fe",
"Pb",
"O"
],
"chemical_system": "Fe-O-Pb-Ta",
"density": 10.128937275397362,
"density_atomic": 0.0816364576894537,
"volume": 122.49429094584369,
"volume_molar": 7.376778623722641,
"formula_full": "Ta1 Fe1 Pb2 O6",
"formula_reduced": "TaFe(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.815999734,
"spacegroup": 225
},
{
"id": "jvasp-74365",
"created_at": "2022-09-04T14:35:54.392734Z",
"updated_at": "2022-09-04T14:35:54.392759Z",
"structure_string": "Y1 Be1 Hg2\n1.0\n-2.436645 2.436645 3.445230\n2.436645 -2.436645 3.445230\n2.436645 2.436645 -3.445230\nY Be Hg\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Y\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Hg\n0.250000 0.750001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Y",
"density": 10.12913180143994,
"density_atomic": 0.048887435810160564,
"volume": 81.82061369577204,
"volume_molar": 12.318381318638076,
"formula_full": "Y1 Be1 Hg2",
"formula_reduced": "YBeHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3744176875,
"spacegroup": 216
},
{
"id": "jvasp-8528",
"created_at": "2022-09-04T14:36:31.644166Z",
"updated_at": "2022-09-04T14:36:31.644193Z",
"structure_string": "Nb1 Ru3 C1\n1.0\n4.059664 0.000000 0.000000\n0.000000 4.059664 0.000000\n-0.000000 -0.000000 4.059664\nNb Ru C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.499999 0.499999 Ru\n0.499999 0.000000 0.499999 Ru\n0.499999 0.499999 0.000000 Ru\n0.499999 0.499999 0.499999 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nb",
"Ru",
"C"
],
"chemical_system": "C-Nb-Ru",
"density": 10.129178815438562,
"density_atomic": 0.0747308174586959,
"volume": 66.90680190623533,
"volume_molar": 8.05844357761571,
"formula_full": "Nb1 Ru3 C1",
"formula_reduced": "NbRu3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 5.326494179999999,
"spacegroup": 221
},
{
"id": "jvasp-100536",
"created_at": "2022-09-04T14:36:38.694986Z",
"updated_at": "2022-09-04T14:36:38.695017Z",
"structure_string": "Ti1 B2 W1\n1.0\n4.514680 -0.000483 0.000000\n-3.385303 2.986981 0.000000\n0.000000 0.000000 3.079927\nTi B W\n1 2 1\ndirect\n0.146928 0.853072 0.500000 Ti\n0.440474 0.559527 0.500000 B\n0.559874 0.440127 0.000000 B\n0.852726 0.147275 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"B",
"W"
],
"chemical_system": "B-Ti-W",
"density": 10.129472084953749,
"density_atomic": 0.09631918452472923,
"volume": 41.528590796707064,
"volume_molar": 6.2522754835552625,
"formula_full": "Ti1 B2 W1",
"formula_reduced": "TiB2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.972438374999999,
"spacegroup": 38
}
]
}