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=-nsites&page=3793",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3791",
"results": [
{
"id": "jvasp-42004",
"created_at": "2022-09-04T14:37:37.027004Z",
"updated_at": "2022-09-04T14:37:37.027024Z",
"structure_string": "Li1 Ga1 Rh2\n1.0\n-0.000002 2.968531 2.968531\n2.968528 -0.000001 2.968530\n2.968522 2.968524 0.000005\nLi Ga Rh\n1 1 2\ndirect\n0.749997 0.749999 0.749999 Li\n0.249998 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Rh\n0.499998 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Rh"
],
"chemical_system": "Ga-Li-Rh",
"density": 8.965529888507112,
"density_atomic": 0.07645516664516902,
"volume": 52.31824316810574,
"volume_molar": 7.876695616856027,
"formula_full": "Li1 Ga1 Rh2",
"formula_reduced": "LiGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3774820812500002,
"spacegroup": 225
},
{
"id": "jvasp-41288",
"created_at": "2022-09-04T14:37:37.045667Z",
"updated_at": "2022-09-04T14:37:37.045680Z",
"structure_string": "Na1 Ac1 Te2\n1.0\n0.000000 4.006574 4.006574\n4.006574 0.000000 4.006574\n4.006574 4.006574 -0.000000\nNa Ac Te\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Na\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ac",
"Te"
],
"chemical_system": "Ac-Na-Te",
"density": 6.5215997827429435,
"density_atomic": 0.03109642694594488,
"volume": 128.63214178764736,
"volume_molar": 19.36602160263726,
"formula_full": "Na1 Ac1 Te2",
"formula_reduced": "NaAcTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1308586333333334,
"spacegroup": 225
},
{
"id": "jvasp-41224",
"created_at": "2022-09-04T14:37:37.066640Z",
"updated_at": "2022-09-04T14:37:37.066666Z",
"structure_string": "Mn1 V1 Ru2\n1.0\n0.000000 3.000849 3.000849\n3.000849 -0.000000 3.000849\n3.000849 3.000849 0.000000\nMn V Ru\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Mn\n0.749999 0.749999 0.749999 V\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"V",
"Ru"
],
"chemical_system": "Mn-Ru-V",
"density": 9.463786818142278,
"density_atomic": 0.07401122076351438,
"volume": 54.04585897564193,
"volume_molar": 8.136794256160629,
"formula_full": "Mn1 V1 Ru2",
"formula_reduced": "MnVRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.362723110344827,
"spacegroup": 225
},
{
"id": "jvasp-39822",
"created_at": "2022-09-04T14:37:37.067927Z",
"updated_at": "2022-09-04T14:37:37.067947Z",
"structure_string": "Ti1 Zn1 Co2\n1.0\n-0.000045 2.897330 2.897330\n2.897330 -0.000045 2.897330\n2.897330 2.897330 -0.000045\nTi Zn Co\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ti\n0.749999 0.749999 0.749999 Zn\n0.499996 0.499996 0.499996 Co\n0.000007 0.000007 0.000007 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"Co"
],
"chemical_system": "Co-Ti-Zn",
"density": 7.890321397259004,
"density_atomic": 0.08222918541658122,
"volume": 48.64452906514399,
"volume_molar": 7.323605030855208,
"formula_full": "Ti1 Zn1 Co2",
"formula_reduced": "TiZnCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1060426333333337,
"spacegroup": 225
},
{
"id": "jvasp-41680",
"created_at": "2022-09-04T14:37:37.101932Z",
"updated_at": "2022-09-04T14:37:37.101942Z",
"structure_string": "Y2 Ir1 Rh1\n1.0\n0.000000 3.424025 3.424025\n3.424025 0.000000 3.424025\n3.424025 3.424025 -0.000000\nY Ir Rh\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Y\n0.000000 0.000000 0.000000 Y\n0.249999 0.249999 0.249999 Ir\n0.750002 0.750002 0.750002 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ir",
"Rh"
],
"chemical_system": "Ir-Rh-Y",
"density": 9.781580690750785,
"density_atomic": 0.049821777148157956,
"volume": 80.28617662724001,
"volume_molar": 12.087366418286534,
"formula_full": "Y2 Ir1 Rh1",
"formula_reduced": "Y2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.09078375,
"spacegroup": 225
},
{
"id": "jvasp-41048",
"created_at": "2022-09-04T14:37:37.103952Z",
"updated_at": "2022-09-04T14:37:37.103964Z",
"structure_string": "Ho1 Sb1 Rh2\n1.0\n-0.000000 3.321110 3.321110\n3.321110 0.000000 3.321110\n3.321110 3.321110 -0.000000\nHo Sb Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Sb\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Sb",
"Rh"
],
"chemical_system": "Ho-Rh-Sb",
"density": 11.162891915762003,
"density_atomic": 0.054598437566515515,
"volume": 73.26216973016726,
"volume_molar": 11.029877462451962,
"formula_full": "Ho1 Sb1 Rh2",
"formula_reduced": "HoSbRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0170819166666667,
"spacegroup": 225
},
{
"id": "jvasp-16432",
"created_at": "2022-09-04T14:37:37.119672Z",
"updated_at": "2022-09-04T14:37:37.119694Z",
"structure_string": "Y1 Al3\n1.0\n4.275689 -0.000000 0.000000\n0.000000 4.275689 0.000000\n-0.000000 0.000000 4.275689\nY Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Al"
],
"chemical_system": "Al-Y",
"density": 3.608257427034934,
"density_atomic": 0.05117309282393274,
"volume": 78.1660786804989,
"volume_molar": 11.768178211779986,
"formula_full": "Y1 Al3",
"formula_reduced": "YAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8752584625,
"spacegroup": 221
},
{
"id": "jvasp-41928",
"created_at": "2022-09-04T14:37:37.133173Z",
"updated_at": "2022-09-04T14:37:37.133191Z",
"structure_string": "Er2 Ni1 Ru1\n1.0\n0.000001 3.344197 3.344199\n3.344196 0.000002 3.344198\n3.344197 3.344197 0.000001\nEr Ni Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500001 Er\n0.250001 0.250001 0.250001 Ni\n0.750001 0.750001 0.750002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Ru"
],
"chemical_system": "Er-Ni-Ru",
"density": 10.972812064275146,
"density_atomic": 0.053475464629603196,
"volume": 74.80065910050385,
"volume_molar": 11.26150245110023,
"formula_full": "Er2 Ni1 Ru1",
"formula_reduced": "Er2NiRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.934790725,
"spacegroup": 225
},
{
"id": "jvasp-41253",
"created_at": "2022-09-04T14:37:37.260968Z",
"updated_at": "2022-09-04T14:37:37.260988Z",
"structure_string": "Mn1 Si1 Rh2\n1.0\n0.000004 2.995285 2.995285\n2.995286 0.000006 2.995283\n2.995287 2.995285 0.000005\nMn Si Rh\n1 1 2\ndirect\n0.249999 0.250000 0.250000 Mn\n0.749998 0.750001 0.750002 Si\n-0.000001 0.000001 1.000000 Rh\n0.499997 0.499999 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Si",
"Rh"
],
"chemical_system": "Mn-Rh-Si",
"density": 8.923902077934182,
"density_atomic": 0.07442460798495953,
"volume": 53.74566434811938,
"volume_molar": 8.091598898602214,
"formula_full": "Mn1 Si1 Rh2",
"formula_reduced": "MnSiRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.168097960344827,
"spacegroup": 225
},
{
"id": "jvasp-40403",
"created_at": "2022-09-04T14:37:37.104324Z",
"updated_at": "2022-09-04T14:37:37.104334Z",
"structure_string": "Be2 Ru1 Au1\n1.0\n-0.000000 2.844369 2.844369\n2.844369 -0.000000 2.844369\n2.844369 2.844369 0.000000\nBe Ru Au\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Be\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ru",
"Au"
],
"chemical_system": "Au-Be-Ru",
"density": 11.403340945677874,
"density_atomic": 0.08691048739373991,
"volume": 46.02436506745579,
"volume_molar": 6.929130120646142,
"formula_full": "Be2 Ru1 Au1",
"formula_reduced": "Be2RuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0867425675,
"spacegroup": 225
},
{
"id": "jvasp-41337",
"created_at": "2022-09-04T14:37:37.180363Z",
"updated_at": "2022-09-04T14:37:37.180384Z",
"structure_string": "Mn1 Ga1 Ru2\n1.0\n0.000025 2.994361 2.994309\n2.994420 0.000022 2.994313\n2.994410 2.994354 0.000030\nMn Ga Ru\n1 1 2\ndirect\n0.749994 0.750017 0.749992 Mn\n0.250004 0.249990 0.250004 Ga\n0.999998 0.999999 0.999998 Ru\n0.500001 0.499999 0.500006 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Ru"
],
"chemical_system": "Ga-Mn-Ru",
"density": 10.106378912211747,
"density_atomic": 0.07449429839401822,
"volume": 53.69538456276264,
"volume_molar": 8.084029099982192,
"formula_full": "Mn1 Ga1 Ru2",
"formula_reduced": "MnGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.146617641594828,
"spacegroup": 225
},
{
"id": "jvasp-41145",
"created_at": "2022-09-04T14:37:37.195827Z",
"updated_at": "2022-09-04T14:37:37.195849Z",
"structure_string": "Dy2 Ni1 Ir1\n1.0\n-0.000000 3.392118 3.392118\n3.392118 -0.000000 3.392118\n3.392118 3.392118 -0.000000\nDy Ni Ir\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.750000 0.750000 0.750000 Ni\n0.250001 0.250001 0.250001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"Ir"
],
"chemical_system": "Dy-Ir-Ni",
"density": 12.250707444160302,
"density_atomic": 0.05124094627484305,
"volume": 78.06257086949654,
"volume_molar": 11.752594746589594,
"formula_full": "Dy2 Ni1 Ir1",
"formula_reduced": "Dy2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.927844125,
"spacegroup": 225
}
]
}