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=-elements&page=911",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=909",
"results": [
{
"id": "jvasp-110962",
"created_at": "2022-09-04T14:38:37.610624Z",
"updated_at": "2022-09-04T14:38:37.610634Z",
"structure_string": "Y2 In3 Sn3\n1.0\n4.702021 -0.000000 0.000000\n0.000000 4.787885 0.000000\n-0.000000 0.000000 9.119778\nY In Sn\n2 3 3\ndirect\n0.000000 0.000000 0.247455 Y\n0.000000 0.000000 0.752545 Y\n0.500000 0.500000 0.253164 In\n0.500000 0.500000 0.746837 In\n-0.000000 0.500000 0.500000 In\n-0.000000 0.500000 -0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.000000 -0.000000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"In",
"Sn"
],
"chemical_system": "In-Sn-Y",
"density": 7.104389390515559,
"density_atomic": 0.03896524806605534,
"volume": 205.31115281078417,
"volume_molar": 15.455158272805148,
"formula_full": "Y2 In3 Sn3",
"formula_reduced": "Y2(InSn)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.75720948875,
"spacegroup": 47
},
{
"id": "jvasp-40041",
"created_at": "2022-09-04T14:37:50.603257Z",
"updated_at": "2022-09-04T14:37:50.603279Z",
"structure_string": "Y1 In1 Rh2\n1.0\n-0.000002 3.319662 3.319662\n3.319658 0.000000 3.319660\n3.319662 3.319664 -0.000004\nY In Rh\n1 1 2\ndirect\n0.750000 0.750001 0.750000 Y\n0.250000 0.250000 0.250000 In\n-0.000000 0.000001 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"In",
"Rh"
],
"chemical_system": "In-Rh-Y",
"density": 9.294547135459293,
"density_atomic": 0.054669897977702026,
"volume": 73.16640688869518,
"volume_molar": 11.0154600296789,
"formula_full": "Y1 In1 Rh2",
"formula_reduced": "YInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8584628549999995,
"spacegroup": 225
},
{
"id": "jvasp-8747",
"created_at": "2022-09-04T14:37:05.720426Z",
"updated_at": "2022-09-04T14:37:05.720436Z",
"structure_string": "Y3 In3 Rh3\n1.0\n3.769210 -6.528464 0.000000\n3.769210 6.528464 -0.000000\n0.000000 -0.000000 3.899144\nY In Rh\n3 3 3\ndirect\n0.405745 0.000000 0.499999 Y\n0.594255 0.594255 0.499999 Y\n0.000000 0.405745 0.499999 Y\n0.741425 0.000000 0.000000 In\n0.000000 0.741425 0.000000 In\n0.258575 0.258575 0.000000 In\n0.333333 0.666667 0.000000 Rh\n0.000000 0.000000 0.499999 Rh\n0.666667 0.333333 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"In",
"Rh"
],
"chemical_system": "In-Rh-Y",
"density": 7.960190406635932,
"density_atomic": 0.04690097714559551,
"volume": 191.89365654496163,
"volume_molar": 12.840117896276158,
"formula_full": "Y3 In3 Rh3",
"formula_reduced": "YInRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3095728066666663,
"spacegroup": 189
},
{
"id": "jvasp-107492",
"created_at": "2022-09-04T14:37:00.872927Z",
"updated_at": "2022-09-04T14:37:00.872944Z",
"structure_string": "Y1 In5 Rh1\n1.0\n4.661412 0.000000 0.000000\n0.000000 4.661412 0.000000\n-0.000000 0.000000 7.506261\nY In Rh\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Y\n-0.000000 0.500000 0.300402 In\n-0.000000 0.500000 0.699598 In\n0.500000 0.000000 0.300402 In\n0.500000 0.000000 0.699598 In\n0.500000 0.500000 -0.000000 In\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"In",
"Rh"
],
"chemical_system": "In-Rh-Y",
"density": 7.797641987981448,
"density_atomic": 0.042917992460460935,
"volume": 163.1017575309211,
"volume_molar": 14.031739172208527,
"formula_full": "Y1 In5 Rh1",
"formula_reduced": "YIn5Rh",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.485384042857143,
"spacegroup": 123
},
{
"id": "jvasp-17488",
"created_at": "2022-09-04T14:37:34.306025Z",
"updated_at": "2022-09-04T14:37:34.306043Z",
"structure_string": "Y3 In3 Pt3\n1.0\n3.833559 -6.639917 0.000000\n3.833559 6.639917 0.000000\n0.000000 0.000000 3.871218\nY In Pt\n3 3 3\ndirect\n0.405218 -0.000000 0.500000 Y\n0.594782 0.594782 0.500000 Y\n-0.000000 0.405218 0.500000 Y\n0.261182 0.261182 0.000000 In\n-0.000000 0.738819 0.000000 In\n0.738819 -0.000000 0.000000 In\n0.333333 0.666667 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.666667 0.333333 0.000000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"In",
"Pt"
],
"chemical_system": "In-Pt-Y",
"density": 10.080721671458171,
"density_atomic": 0.045666747699838015,
"volume": 197.07994226249494,
"volume_molar": 13.18714614752686,
"formula_full": "Y3 In3 Pt3",
"formula_reduced": "YInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1426489399999995,
"spacegroup": 189
},
{
"id": "jvasp-27002",
"created_at": "2022-09-04T14:38:30.676936Z",
"updated_at": "2022-09-04T14:38:30.676964Z",
"structure_string": "Y2 In2 Pt4\n1.0\n2.290322 -3.966953 0.000000\n2.290322 3.966953 -0.000000\n0.000000 0.000000 9.049396\nY In Pt\n2 2 4\ndirect\n0.666667 0.333333 0.250000 Y\n0.333333 0.666667 0.750000 Y\n0.000000 0.000000 0.000000 In\n0.000000 0.000000 0.500000 In\n0.666667 0.333333 0.907419 Pt\n0.333333 0.666667 0.092581 Pt\n0.333333 0.666667 0.407419 Pt\n0.666667 0.333333 0.592581 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"In",
"Pt"
],
"chemical_system": "In-Pt-Y",
"density": 11.994530962072007,
"density_atomic": 0.04865044289039356,
"volume": 164.43837968800213,
"volume_molar": 12.37838836034342,
"formula_full": "Y2 In2 Pt4",
"formula_reduced": "YInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.664169555,
"spacegroup": 194
},
{
"id": "jvasp-79801",
"created_at": "2022-09-04T14:37:17.063084Z",
"updated_at": "2022-09-04T14:37:17.063104Z",
"structure_string": "Y1 In1 Pd2\n1.0\n4.156528 -0.000000 2.399773\n1.385509 3.918812 2.399773\n-0.000000 -0.000000 4.799545\nY In Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.499999 In\n0.250000 0.250000 0.249999 Pd\n0.750001 0.750000 0.749998 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"In",
"Pd"
],
"chemical_system": "In-Pd-Y",
"density": 8.848007221412377,
"density_atomic": 0.05116521268108658,
"volume": 78.17811732616164,
"volume_molar": 11.769990672248504,
"formula_full": "Y1 In1 Pd2",
"formula_reduced": "YInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.224286705,
"spacegroup": 225
},
{
"id": "jvasp-90093",
"created_at": "2022-09-04T14:35:58.516591Z",
"updated_at": "2022-09-04T14:35:58.516622Z",
"structure_string": "Y3 In3 Pd3\n1.0\n0.000000 0.000000 -3.835154\n-3.853752 -6.674895 0.000000\n-3.853820 6.674934 0.000000\nY In Pd\n3 3 3\ndirect\n0.499999 0.593574 -0.000000 Y\n0.499999 0.406406 0.406411 Y\n0.499999 0.999995 0.593588 Y\n0.000000 0.261093 -0.000000 In\n0.000000 0.738878 0.738893 In\n0.000000 -0.000015 0.261107 In\n0.000000 0.333319 0.666656 Pd\n0.000000 0.666664 0.333343 Pd\n0.499999 -0.000010 0.000000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"In",
"Pd"
],
"chemical_system": "In-Pd-Y",
"density": 7.830462621023515,
"density_atomic": 0.04561381578517675,
"volume": 197.3086409255144,
"volume_molar": 13.202448986863825,
"formula_full": "Y3 In3 Pd3",
"formula_reduced": "YInPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9240037066666668,
"spacegroup": 189
},
{
"id": "jvasp-99651",
"created_at": "2022-09-04T14:37:03.532344Z",
"updated_at": "2022-09-04T14:37:03.532372Z",
"structure_string": "Y2 In3 Pb3\n1.0\n4.776461 0.000000 0.000000\n0.000000 4.870395 0.000000\n-0.000000 0.000000 9.286298\nY In Pb\n2 3 3\ndirect\n0.000000 0.000000 0.253013 Y\n0.000000 0.000000 0.746987 Y\n0.500000 0.500000 0.255896 In\n0.500000 0.500000 0.744104 In\n-0.000000 0.500000 0.500000 In\n-0.000000 0.500000 -0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n0.500000 0.000000 -0.000000 Pb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"In",
"Pb"
],
"chemical_system": "In-Pb-Y",
"density": 8.79247410073675,
"density_atomic": 0.037031981416412334,
"volume": 216.0294884047023,
"volume_molar": 16.261999843548814,
"formula_full": "Y2 In3 Pb3",
"formula_reduced": "Y2(InPb)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.6961441587500001,
"spacegroup": 47
},
{
"id": "jvasp-18145",
"created_at": "2022-09-04T14:37:31.384106Z",
"updated_at": "2022-09-04T14:37:31.384123Z",
"structure_string": "Y2 In4 Ni2\n1.0\n4.334615 0.000000 0.000000\n-2.167308 5.237609 -0.000000\n0.000000 0.000000 7.339472\nY In Ni\n2 4 2\ndirect\n0.068527 0.137053 0.750000 Y\n0.931474 0.862947 0.250000 Y\n0.357592 0.715182 0.951330 In\n0.642409 0.284818 0.048670 In\n0.642409 0.284818 0.451330 In\n0.357592 0.715182 0.548670 In\n0.788101 0.576199 0.750000 Ni\n0.211900 0.423801 0.250000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"In",
"Ni"
],
"chemical_system": "In-Ni-Y",
"density": 7.518703160700925,
"density_atomic": 0.04801108993080071,
"volume": 166.62816885704015,
"volume_molar": 12.543228592976801,
"formula_full": "Y2 In4 Ni2",
"formula_reduced": "YIn2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6233669474999999,
"spacegroup": 63
},
{
"id": "jvasp-53281",
"created_at": "2022-09-04T14:38:31.660443Z",
"updated_at": "2022-09-04T14:38:31.660467Z",
"structure_string": "Y3 In3 Ni3\n1.0\n3.720487 -6.444072 -0.000000\n3.720487 6.444072 0.000000\n0.000000 0.000000 3.792112\nY In Ni\n3 3 3\ndirect\n0.000000 0.409858 0.500000 Y\n0.590142 0.590142 0.500000 Y\n0.409858 0.000000 0.500000 Y\n0.000000 0.744829 0.000000 In\n0.255172 0.255172 0.000000 In\n0.744829 0.000000 0.000000 In\n0.000000 0.000000 0.500000 Ni\n0.666667 0.333333 0.000000 Ni\n0.333333 0.666667 0.000000 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"In",
"Ni"
],
"chemical_system": "In-Ni-Y",
"density": 7.189379437952456,
"density_atomic": 0.04949612302624316,
"volume": 181.83242342492446,
"volume_molar": 12.166893873297958,
"formula_full": "Y3 In3 Ni3",
"formula_reduced": "YInNi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8354759399999999,
"spacegroup": 189
},
{
"id": "jvasp-92807",
"created_at": "2022-09-04T14:36:17.703693Z",
"updated_at": "2022-09-04T14:36:17.703719Z",
"structure_string": "Y2 In1 Ni2\n1.0\n3.679289 0.000000 0.000000\n0.000000 3.757491 -1.033005\n0.000000 0.009844 7.386127\nY In Ni\n2 1 2\ndirect\n0.500000 0.637104 0.274211 Y\n0.500000 0.362894 0.725789 Y\n0.000000 0.000000 0.000000 In\n0.000000 0.198948 0.397896 Ni\n0.000000 0.801051 0.602103 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"In",
"Ni"
],
"chemical_system": "In-Ni-Y",
"density": 6.665192729222837,
"density_atomic": 0.04894769944841192,
"volume": 102.14984680270243,
"volume_molar": 12.303215121166202,
"formula_full": "Y2 In1 Ni2",
"formula_reduced": "Y2InNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.4568991340000004,
"spacegroup": 65
}
]
}