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=1091",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1089",
"results": [
{
"id": "jvasp-67821",
"created_at": "2022-09-04T14:35:57.638051Z",
"updated_at": "2022-09-04T14:35:57.638075Z",
"structure_string": "Y1 Be2 Te1\n1.0\n4.277228 0.000000 0.000000\n0.000000 4.277228 -0.000000\n0.000000 -0.000000 4.035522\nY Be Te\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Y\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Te"
],
"chemical_system": "Be-Te-Y",
"density": 5.275011073937029,
"density_atomic": 0.054179559498096067,
"volume": 73.82858105630343,
"volume_molar": 11.115152680803218,
"formula_full": "Y1 Be2 Te1",
"formula_reduced": "YBe2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8941213541666664,
"spacegroup": 123
},
{
"id": "jvasp-72730",
"created_at": "2022-09-04T14:35:48.775576Z",
"updated_at": "2022-09-04T14:35:48.775606Z",
"structure_string": "K1 Ti1 Be2\n1.0\n-2.354656 2.354656 3.329401\n2.354656 -2.354656 3.329401\n2.354656 2.354656 -3.329401\nK Ti Be\n1 1 2\ndirect\n0.250000 0.750001 0.500001 K\n0.750001 0.250000 0.500001 Ti\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ti",
"Be"
],
"chemical_system": "Be-K-Ti",
"density": 2.3611012404468004,
"density_atomic": 0.0541725098710478,
"volume": 73.83818858534701,
"volume_molar": 11.116599128109623,
"formula_full": "K1 Ti1 Be2",
"formula_reduced": "KTiBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9205296333333333,
"spacegroup": 225
},
{
"id": "jvasp-54930",
"created_at": "2022-09-04T14:38:13.371068Z",
"updated_at": "2022-09-04T14:38:13.371097Z",
"structure_string": "Zr1 In1 Pt2\n1.0\n4.078159 -0.000000 2.354527\n1.359386 3.844926 2.354527\n-0.000000 -0.000000 4.709052\nZr In Pt\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Zr\n0.000000 0.000000 0.000000 In\n0.750001 0.750001 0.750000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"In",
"Pt"
],
"chemical_system": "In-Pt-Zr",
"density": 13.407960672383368,
"density_atomic": 0.05417193707018702,
"volume": 73.83896933235862,
"volume_molar": 11.11671667231967,
"formula_full": "Zr1 In1 Pt2",
"formula_reduced": "ZrInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0562368175000003,
"spacegroup": 225
},
{
"id": "jvasp-79531",
"created_at": "2022-09-04T14:36:45.451308Z",
"updated_at": "2022-09-04T14:36:45.451334Z",
"structure_string": "U1 Al2 Cu1\n1.0\n4.711423 0.000000 -0.000000\n0.000000 4.711423 -0.000000\n-2.355712 -2.355712 3.326592\nU Al Cu\n1 2 1\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n0.500000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-U",
"density": 7.995237566304128,
"density_atomic": 0.05416967838486134,
"volume": 73.84204815803133,
"volume_molar": 11.117180200359085,
"formula_full": "U1 Al2 Cu1",
"formula_reduced": "UAl2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2792055125,
"spacegroup": 225
},
{
"id": "jvasp-40037",
"created_at": "2022-09-04T14:37:48.802251Z",
"updated_at": "2022-09-04T14:37:48.802272Z",
"structure_string": "Y1 Zr1 Ru2\n1.0\n0.000000 3.329879 3.329879\n3.329879 0.000000 3.329879\n3.329879 3.329879 0.000000\nY Zr Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Y\n0.749999 0.749999 0.749999 Zr\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zr",
"Ru"
],
"chemical_system": "Ru-Y-Zr",
"density": 8.596146142410923,
"density_atomic": 0.05416822915123357,
"volume": 73.84402375112364,
"volume_molar": 11.117477632851244,
"formula_full": "Y1 Zr1 Ru2",
"formula_reduced": "YZrRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9163827375000007,
"spacegroup": 225
},
{
"id": "jvasp-19648",
"created_at": "2022-09-04T14:38:29.989301Z",
"updated_at": "2022-09-04T14:38:29.989328Z",
"structure_string": "Cd1 Au3\n1.0\n4.195971 0.000000 -0.000000\n0.000000 4.195971 -0.000000\n-0.000000 0.000000 4.194333\nCd Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 15.814973306692346,
"density_atomic": 0.054166668844105544,
"volume": 73.84615087762191,
"volume_molar": 11.117797879230917,
"formula_full": "Cd1 Au3",
"formula_reduced": "CdAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1071137849999999,
"spacegroup": 221
},
{
"id": "jvasp-100663",
"created_at": "2022-09-04T14:36:39.761474Z",
"updated_at": "2022-09-04T14:36:39.761493Z",
"structure_string": "Ce1 Zr1 O4\n1.0\n3.591626 -0.003366 5.302503\n1.624299 3.203349 5.302503\n-0.005487 -0.003366 6.404396\nCe Zr O\n1 1 4\ndirect\n0.500001 0.499999 0.500000 Ce\n0.000000 0.000000 0.000000 Zr\n0.369861 0.369859 0.369860 O\n0.879493 0.879490 0.879492 O\n0.630141 0.630139 0.630140 O\n0.120508 0.120508 0.120508 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Zr",
"O"
],
"chemical_system": "Ce-O-Zr",
"density": 6.6409792180791465,
"density_atomic": 0.08124853384600142,
"volume": 73.84748642200003,
"volume_molar": 7.4119993000912165,
"formula_full": "Ce1 Zr1 O4",
"formula_reduced": "CeZrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3772173333333337,
"spacegroup": 166
},
{
"id": "jvasp-8379",
"created_at": "2022-09-04T14:36:47.299240Z",
"updated_at": "2022-09-04T14:36:47.299265Z",
"structure_string": "Ca1 Cr2 N2\n1.0\n3.191956 0.000000 0.000000\n0.000000 3.191967 0.000000\n0.000000 0.000000 7.248182\nCa Cr N\n1 2 2\ndirect\n0.000000 0.000000 0.750009 Ca\n0.500001 0.500000 0.097594 Cr\n0.500001 0.500000 0.402400 Cr\n0.000000 0.500000 0.520773 N\n0.500001 0.000000 0.979224 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Cr",
"N"
],
"chemical_system": "Ca-Cr-N",
"density": 3.8694051173931423,
"density_atomic": 0.06770576127666593,
"volume": 73.84895916860766,
"volume_molar": 8.894576541856958,
"formula_full": "Ca1 Cr2 N2",
"formula_reduced": "Ca(CrN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.089122344,
"spacegroup": 115
},
{
"id": "jvasp-79339",
"created_at": "2022-09-04T14:36:47.534684Z",
"updated_at": "2022-09-04T14:36:47.534692Z",
"structure_string": "U1 Tc2 Sn1\n1.0\n0.000040 3.329993 3.329979\n3.329977 0.000049 3.329969\n3.329996 3.330002 0.000031\nU Tc Sn\n1 2 1\ndirect\n0.749999 0.750000 0.749999 U\n0.500006 0.499994 0.500000 Tc\n0.999993 0.000006 -0.000003 Tc\n0.250000 0.249999 0.249999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Tc",
"Sn"
],
"chemical_system": "Sn-Tc-U",
"density": 12.428529340079997,
"density_atomic": 0.05416398360782449,
"volume": 73.84981187798311,
"volume_molar": 11.118349055718356,
"formula_full": "U1 Tc2 Sn1",
"formula_reduced": "UTc2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.302905174999999,
"spacegroup": 225
},
{
"id": "jvasp-118357",
"created_at": "2022-09-04T14:38:49.559589Z",
"updated_at": "2022-09-04T14:38:49.559612Z",
"structure_string": "Ca1 Al1 H1\n1.0\n3.293037 0.000000 0.000000\n-0.000000 3.293037 -0.000000\n0.000000 -0.000000 6.810371\nCa Al H\n1 1 1\ndirect\n0.000000 0.000000 -0.002028 Ca\n0.000000 0.000000 0.440947 Al\n0.000000 0.000000 0.683868 H\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Al",
"H"
],
"chemical_system": "Al-Ca-H",
"density": 1.5304698168474893,
"density_atomic": 0.04062162221404259,
"volume": 73.85229433212842,
"volume_molar": 14.824963730567585,
"formula_full": "Ca1 Al1 H1",
"formula_reduced": "CaAlH",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2410344066666668,
"spacegroup": 99
},
{
"id": "jvasp-41001",
"created_at": "2022-09-04T14:37:35.569010Z",
"updated_at": "2022-09-04T14:37:35.569030Z",
"structure_string": "Tb1 Sn1 Rh2\n1.0\n0.000000 3.330025 3.330025\n3.330025 -0.000000 3.330025\n3.330025 3.330025 0.000000\nTb Sn Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tb\n0.249999 0.249999 0.249999 Sn\n0.500001 0.500001 0.500001 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Tb",
"density": 10.869883903139902,
"density_atomic": 0.054161104686952954,
"volume": 73.85373734748754,
"volume_molar": 11.118940048965975,
"formula_full": "Tb1 Sn1 Rh2",
"formula_reduced": "TbSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7134340250000002,
"spacegroup": 225
},
{
"id": "jvasp-116381",
"created_at": "2022-09-04T14:38:42.778904Z",
"updated_at": "2022-09-04T14:38:42.778933Z",
"structure_string": "Ca1 As1 Au1\n1.0\n2.980910 -0.000000 -0.000000\n0.000000 2.980910 -0.000000\n-0.000000 0.000000 8.311484\nCa As Au\n1 1 1\ndirect\n0.000000 0.000000 0.006892 Ca\n0.000000 0.000000 0.349600 As\n0.000000 0.000000 0.667215 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"As",
"Au"
],
"chemical_system": "As-Au-Ca",
"density": 7.014234742037957,
"density_atomic": 0.040620470889744804,
"volume": 73.85438756096231,
"volume_molar": 14.82538392119027,
"formula_full": "Ca1 As1 Au1",
"formula_reduced": "CaAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7630232466666669,
"spacegroup": 99
}
]
}