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=-spacegroup&page=1548",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1546",
"results": [
{
"id": "jvasp-87144",
"created_at": "2022-09-04T14:35:42.796652Z",
"updated_at": "2022-09-04T14:35:42.796677Z",
"structure_string": "Ce3 Al3 Ni3\n1.0\n6.931036 -0.000000 -0.000000\n-3.465519 6.002454 0.000000\n-0.000000 -0.000000 4.026529\nCe Al Ni\n3 3 3\ndirect\n1.000000 0.577489 0.500000 Ce\n0.577490 0.000000 0.500000 Ce\n0.422511 0.422511 0.500000 Ce\n0.232257 0.999999 0.000000 Al\n0.767743 0.767742 0.000000 Al\n-0.000000 0.232257 0.000000 Al\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Ni"
],
"chemical_system": "Al-Ce-Ni",
"density": 6.714582815828757,
"density_atomic": 0.053726021681330394,
"volume": 167.51659099909622,
"volume_molar": 11.208983229243405,
"formula_full": "Ce3 Al3 Ni3",
"formula_reduced": "CeAlNi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2526669,
"spacegroup": 189
},
{
"id": "jvasp-90282",
"created_at": "2022-09-04T14:35:42.920353Z",
"updated_at": "2022-09-04T14:35:42.920377Z",
"structure_string": "Pr3 Cd3 Ga3\n1.0\n0.000000 0.000000 -4.489187\n-3.742205 -6.481689 0.000000\n-3.742212 6.481693 0.000000\nPr Cd Ga\n3 3 3\ndirect\n0.500000 0.582798 -0.000000 Pr\n0.500000 0.417180 0.417192 Pr\n0.500000 0.999987 0.582807 Pr\n0.000000 0.248567 -0.000000 Cd\n0.000000 0.751411 0.751419 Cd\n0.000000 -0.000010 0.248580 Cd\n0.000000 0.333321 0.666667 Ga\n0.000000 0.666654 0.333331 Ga\n0.500000 -0.000010 0.000000 Ga\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pr",
"Cd",
"Ga"
],
"chemical_system": "Cd-Ga-Pr",
"density": 7.389496975385441,
"density_atomic": 0.04132648927475188,
"volume": 217.77799561354186,
"volume_molar": 14.572108266837908,
"formula_full": "Pr3 Cd3 Ga3",
"formula_reduced": "PrCdGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-85349",
"created_at": "2022-09-04T14:35:42.870302Z",
"updated_at": "2022-09-04T14:35:42.870312Z",
"structure_string": "Y3 Pd3 Pb3\n1.0\n7.935609 0.000000 0.000000\n-3.967804 6.872438 0.000000\n-0.000000 -0.000000 3.927193\nY Pd Pb\n3 3 3\ndirect\n0.276078 0.276078 0.000000 Y\n0.723922 -0.000000 0.000000 Y\n0.000000 0.723923 0.000000 Y\n0.000000 0.000000 0.500000 Pd\n0.666667 0.333333 0.000000 Pd\n0.333333 0.666667 0.000000 Pd\n0.397750 -0.000000 0.500000 Pb\n0.602251 0.602250 0.500000 Pb\n0.000000 0.397750 0.500000 Pb\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Y",
"density": 9.36247758902901,
"density_atomic": 0.04202126988090026,
"volume": 214.1772494146049,
"volume_molar": 14.33117270627087,
"formula_full": "Y3 Pd3 Pb3",
"formula_reduced": "YPdPb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2236306566666668,
"spacegroup": 189
},
{
"id": "jvasp-90268",
"created_at": "2022-09-04T14:35:42.877863Z",
"updated_at": "2022-09-04T14:35:42.877891Z",
"structure_string": "Y3 Al3 Cu3\n1.0\n0.000000 0.000000 -4.007695\n-3.533144 -6.119583 0.000000\n-3.533003 6.119502 0.000000\nY Al Cu\n3 3 3\ndirect\n0.500001 0.586157 -0.000000 Y\n0.500001 0.413821 0.413833 Y\n0.500001 0.999988 0.586166 Y\n0.000000 0.236108 -0.000000 Al\n0.000000 0.763869 0.763881 Al\n0.000000 0.999988 0.236118 Al\n0.000000 0.333321 0.666666 Cu\n0.000000 0.666654 0.333334 Cu\n0.500001 0.999988 -0.000000 Cu\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Y",
"density": 5.157952342021673,
"density_atomic": 0.05193333630398904,
"volume": 173.29909149912834,
"volume_molar": 11.595905806531892,
"formula_full": "Y3 Al3 Cu3",
"formula_reduced": "YAlCu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0645562333333336,
"spacegroup": 189
},
{
"id": "jvasp-16112",
"created_at": "2022-09-04T14:35:42.978123Z",
"updated_at": "2022-09-04T14:35:42.978146Z",
"structure_string": "Yb3 As3 Pd3\n1.0\n3.458820 -5.990852 0.000000\n3.458820 5.990852 0.000000\n0.000000 0.000000 4.176300\nYb As Pd\n3 3 3\ndirect\n0.000000 0.579407 0.500000 Yb\n0.420593 0.420593 0.500000 Yb\n0.579407 0.000000 0.500000 Yb\n0.666667 0.333333 0.000000 As\n0.333333 0.666667 0.000000 As\n0.000000 0.000000 0.500000 As\n0.242010 0.000000 0.000000 Pd\n0.757990 0.757990 0.000000 Pd\n0.000000 0.242010 0.000000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"As",
"Pd"
],
"chemical_system": "As-Pd-Yb",
"density": 10.200073016333254,
"density_atomic": 0.05200011131040458,
"volume": 173.07655259190207,
"volume_molar": 11.58101513293308,
"formula_full": "Yb3 As3 Pd3",
"formula_reduced": "YbAsPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5930593833333334,
"spacegroup": 189
},
{
"id": "jvasp-94391",
"created_at": "2022-09-04T14:35:43.286064Z",
"updated_at": "2022-09-04T14:35:43.286083Z",
"structure_string": "Y1 Mg5\n1.0\n5.750051 0.000000 0.000000\n-2.875024 4.979690 -0.000000\n0.000000 -0.000000 5.117541\nY Mg\n1 5\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.628818 0.000000 Mg\n0.628818 -0.000000 0.000000 Mg\n0.371182 0.371182 0.000000 Mg\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666667 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 2.384641907530062,
"density_atomic": 0.040946417982830004,
"volume": 146.53296419032236,
"volume_molar": 14.707368938902677,
"formula_full": "Y1 Mg5",
"formula_reduced": "YMg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.1711866880952381,
"spacegroup": 189
},
{
"id": "jvasp-89933",
"created_at": "2022-09-04T14:35:43.325050Z",
"updated_at": "2022-09-04T14:35:43.325062Z",
"structure_string": "Ti3 Cr3 As3\n1.0\n0.000000 0.000000 -3.350276\n-3.313108 -5.738472 0.000000\n-3.313130 5.738485 0.000000\nTi Cr As\n3 3 3\ndirect\n0.500001 0.596616 0.000000 Ti\n0.500001 0.403351 0.403355 Ti\n0.500001 -0.000004 0.596645 Ti\n0.000000 0.256838 0.000000 Cr\n0.000000 0.743138 0.743145 Cr\n0.000000 0.999994 0.256856 Cr\n0.000000 0.333327 0.666673 As\n0.000000 0.666655 0.333328 As\n0.500001 -0.000017 -0.000000 As\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ti",
"Cr",
"As"
],
"chemical_system": "As-Cr-Ti",
"density": 6.834856326394166,
"density_atomic": 0.0706477172535348,
"volume": 127.39265116948548,
"volume_molar": 8.524183079246889,
"formula_full": "Ti3 Cr3 As3",
"formula_reduced": "TiCrAs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.051222494444444,
"spacegroup": 189
},
{
"id": "jvasp-61682",
"created_at": "2022-09-04T14:35:43.327852Z",
"updated_at": "2022-09-04T14:35:43.327862Z",
"structure_string": "Ni6 Ge2 B1\n1.0\n3.099869 -5.369130 0.000000\n3.100008 5.369210 0.000000\n0.000000 0.000000 2.991957\nNi Ge B\n6 2 1\ndirect\n-0.000006 0.763234 0.000000 Ni\n0.236760 0.236766 0.000000 Ni\n0.763248 0.000000 0.000000 Ni\n0.000002 0.380985 0.500001 Ni\n0.619017 0.619015 0.500001 Ni\n0.380985 0.000000 0.500001 Ni\n0.666666 0.333332 0.000000 Ge\n0.333335 0.666669 0.000000 Ge\n-0.000005 -0.000000 0.500001 B\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ni",
"Ge",
"B"
],
"chemical_system": "B-Ge-Ni",
"density": 8.473876008476015,
"density_atomic": 0.09036430929874119,
"volume": 99.59684381857355,
"volume_molar": 6.664291252524287,
"formula_full": "Ni6 Ge2 B1",
"formula_reduced": "Ni6Ge2B",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.586162098148148,
"spacegroup": 189
},
{
"id": "jvasp-90223",
"created_at": "2022-09-04T14:35:43.366233Z",
"updated_at": "2022-09-04T14:35:43.366260Z",
"structure_string": "Ho3 Ni3 Sn3\n1.0\n0.000000 0.000000 -3.898414\n-3.628595 -6.284911 0.000000\n-3.628540 6.284879 0.000000\nHo Ni Sn\n3 3 3\ndirect\n0.499999 0.592754 -0.000000 Ho\n0.499999 0.407222 0.407234 Ho\n0.499999 -0.000010 0.592766 Ho\n0.499999 0.999989 -0.000001 Ni\n0.000000 0.333321 0.666667 Ni\n0.000000 0.666654 0.333332 Ni\n0.000000 0.258153 -0.000000 Sn\n0.000000 0.741825 0.741836 Sn\n0.000000 -0.000011 0.258163 Sn\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"Ni",
"Sn"
],
"chemical_system": "Ho-Ni-Sn",
"density": 9.591109407126389,
"density_atomic": 0.05061640808936573,
"volume": 177.80795476656624,
"volume_molar": 11.897605909466387,
"formula_full": "Ho3 Ni3 Sn3",
"formula_reduced": "HoNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6122832222222222,
"spacegroup": 189
},
{
"id": "jvasp-90105",
"created_at": "2022-09-04T14:35:43.417914Z",
"updated_at": "2022-09-04T14:35:43.417940Z",
"structure_string": "Eu3 In3 Pd3\n1.0\n0.000000 0.000000 -3.909411\n-3.863976 -6.692604 0.000000\n-3.863845 6.692528 0.000000\nEu In Pd\n3 3 3\ndirect\n0.500000 0.591825 0.000000 Eu\n0.500000 0.408152 0.408164 Eu\n0.500000 0.999988 0.591837 Eu\n0.000000 0.258129 0.000000 In\n0.000000 0.741849 0.741861 In\n0.000000 0.999989 0.258140 In\n0.000000 0.333320 0.666666 Pd\n0.000000 0.666655 0.333335 Pd\n0.500000 0.999989 0.000001 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Eu",
"In",
"Pd"
],
"chemical_system": "Eu-In-Pd",
"density": 9.195032474611855,
"density_atomic": 0.044512446241461494,
"volume": 202.19064014542687,
"volume_molar": 13.529116614558529,
"formula_full": "Eu3 In3 Pd3",
"formula_reduced": "EuInPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5186818899999998,
"spacegroup": 189
},
{
"id": "jvasp-94378",
"created_at": "2022-09-04T14:35:43.925609Z",
"updated_at": "2022-09-04T14:35:43.925635Z",
"structure_string": "Mg2 Ti4\n1.0\n5.112906 -0.000000 -0.000000\n-2.556453 4.427907 0.000000\n-0.000000 -0.000000 4.872055\nMg Ti\n2 4\ndirect\n0.666668 0.333333 0.000000 Mg\n0.333334 0.666667 0.000000 Mg\n0.000000 0.316055 0.500000 Ti\n0.683947 0.683946 0.500000 Ti\n0.316055 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Ti"
],
"chemical_system": "Mg-Ti",
"density": 3.6142898698267847,
"density_atomic": 0.05439672694139595,
"volume": 110.30075405941375,
"volume_molar": 11.070777781332183,
"formula_full": "Mg2 Ti4",
"formula_reduced": "MgTi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.202542777777778,
"spacegroup": 189
},
{
"id": "jvasp-86389",
"created_at": "2022-09-04T14:35:43.979159Z",
"updated_at": "2022-09-04T14:35:43.979186Z",
"structure_string": "Ho3 In3 Cu3\n1.0\n7.466055 0.000000 0.000000\n-3.733027 6.465794 -0.000000\n-0.000000 0.000000 3.878060\nHo In Cu\n3 3 3\ndirect\n-0.000000 0.591102 0.500000 Ho\n0.408897 0.408897 0.500000 Ho\n0.591103 -0.000000 0.500000 Ho\n0.742542 0.742542 0.000000 In\n-0.000000 0.257458 0.000000 In\n0.257458 -0.000000 0.000000 In\n0.333333 0.666667 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.666667 0.333333 0.000000 Cu\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"In",
"Cu"
],
"chemical_system": "Cu-Ho-In",
"density": 9.135017784108062,
"density_atomic": 0.048074517772399905,
"volume": 187.20936614713162,
"volume_molar": 12.52667949476006,
"formula_full": "Ho3 In3 Cu3",
"formula_reduced": "HoInCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.046624256111111,
"spacegroup": 189
}
]
}