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=1222",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1220",
"results": [
{
"id": "jvasp-102536",
"created_at": "2022-09-04T14:36:59.189512Z",
"updated_at": "2022-09-04T14:36:59.189529Z",
"structure_string": "Nd1 Ho1 Zn2\n1.0\n4.409577 -0.000000 2.545871\n1.469859 4.157389 2.545871\n-0.000000 -0.000000 5.091741\nNd Ho Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Zn\n0.750001 0.750000 0.749999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ho",
"Zn"
],
"chemical_system": "Ho-Nd-Zn",
"density": 7.827234074883341,
"density_atomic": 0.0428524930973075,
"volume": 93.34346057572382,
"volume_molar": 14.053186465312988,
"formula_full": "Nd1 Ho1 Zn2",
"formula_reduced": "NdHoZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-116571",
"created_at": "2022-09-04T14:38:43.073276Z",
"updated_at": "2022-09-04T14:38:43.073301Z",
"structure_string": "Ti6 Ga16 Rh7\n1.0\n7.451477 -0.000000 4.302112\n2.483826 7.025320 4.302112\n-0.000000 -0.000000 8.604224\nTi Ga Rh\n6 16 7\ndirect\n0.699085 0.300915 0.300915 Ti\n0.699085 0.300915 0.699084 Ti\n0.699085 0.699085 0.300914 Ti\n0.300916 0.699085 0.699084 Ti\n0.300916 0.699085 0.300915 Ti\n0.300916 0.300915 0.699084 Ti\n0.646798 0.646798 0.646797 Ga\n0.646798 0.646798 0.059607 Ga\n0.646798 0.059607 0.646797 Ga\n0.059608 0.646798 0.646797 Ga\n0.353203 0.353202 0.353202 Ga\n0.353203 0.353202 0.940392 Ga\n0.353203 0.940393 0.353202 Ga\n0.940393 0.353202 0.353202 Ga\n0.876660 0.876659 0.370022 Ga\n0.876660 0.370023 0.876658 Ga\n0.370024 0.876659 0.876658 Ga\n0.123341 0.123341 0.123341 Ga\n0.123341 0.123341 0.629976 Ga\n0.123341 0.629977 0.123341 Ga\n0.629977 0.123341 0.123341 Ga\n0.876660 0.876659 0.876658 Ga\n0.000000 0.500000 -0.000000 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.000000 -0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500001 0.500000 -0.000001 Rh\n0.000000 0.500000 0.499999 Rh\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Ti",
"Ga",
"Rh"
],
"chemical_system": "Ga-Rh-Ti",
"density": 7.82710395920627,
"density_atomic": 0.06438397906897815,
"volume": 450.4226116396236,
"volume_molar": 9.353477133726301,
"formula_full": "Ti6 Ga16 Rh7",
"formula_reduced": "Ti6Ga16Rh7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 1.5860061448275864,
"spacegroup": 225
},
{
"id": "jvasp-5680",
"created_at": "2022-09-04T14:36:46.952386Z",
"updated_at": "2022-09-04T14:36:46.952411Z",
"structure_string": "Hg4 Te2 O6\n1.0\n3.596550 0.000000 0.000000\n0.000000 5.896406 0.000000\n0.000000 0.000000 11.540511\nHg Te O\n4 2 6\ndirect\n0.048815 0.814208 0.940170 Hg\n0.048815 0.185792 0.059830 Hg\n0.048815 0.185792 0.440170 Hg\n0.048815 0.814208 0.559830 Hg\n0.463009 0.557161 0.250000 Te\n0.463009 0.442839 0.750000 Te\n0.094133 0.534409 0.373903 O\n0.094133 0.465592 0.626097 O\n0.094133 0.465592 0.873903 O\n0.094133 0.534409 0.126097 O\n0.557995 0.243626 0.250000 O\n0.557995 0.756375 0.750000 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Hg",
"Te",
"O"
],
"chemical_system": "Hg-O-Te",
"density": 7.826893229299706,
"density_atomic": 0.049032351871089286,
"volume": 244.73637388533066,
"volume_molar": 12.28197410524541,
"formula_full": "Hg4 Te2 O6",
"formula_reduced": "Hg2TeO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.7862145777777778,
"spacegroup": 28
},
{
"id": "jvasp-54567",
"created_at": "2022-09-04T14:38:34.424934Z",
"updated_at": "2022-09-04T14:38:34.424950Z",
"structure_string": "Y4 Ge10 Ru6\n1.0\n5.462472 -0.000000 1.978594\n2.105500 7.743620 2.716822\n0.020833 -0.016233 8.472143\nY Ge Ru\n4 10 6\ndirect\n0.860429 0.370904 0.908237 Y\n0.639570 0.091762 0.629096 Y\n0.139570 0.629096 0.091762 Y\n0.360429 0.908238 0.370903 Y\n0.542234 0.707765 0.707765 Ge\n0.912917 0.762855 0.411308 Ge\n0.042234 0.707765 0.707765 Ge\n0.587081 0.588692 0.237145 Ge\n0.250000 -0.000000 -0.000000 Ge\n0.750000 -0.000000 -0.000000 Ge\n0.087081 0.237146 0.588691 Ge\n0.412917 0.411309 0.762854 Ge\n0.457765 0.292235 0.292235 Ge\n0.957764 0.292235 0.292234 Ge\n0.749999 0.500000 0.499999 Ru\n0.647405 0.760321 0.944865 Ru\n0.852593 0.055135 0.239679 Ru\n0.147406 0.944866 0.760321 Ru\n0.352594 0.239679 0.055134 Ru\n0.250000 0.500000 0.500000 Ru\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Y",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-Y",
"density": 7.826830558641618,
"density_atomic": 0.05583163207614522,
"volume": 358.2198702829118,
"volume_molar": 10.786252409363183,
"formula_full": "Y4 Ge10 Ru6",
"formula_reduced": "Y2Ge5Ru3",
"formula_anonymous": "A2B3C5",
"energy_above_hull": 2.733428215,
"spacegroup": 72
},
{
"id": "jvasp-119028",
"created_at": "2022-09-04T14:38:51.238832Z",
"updated_at": "2022-09-04T14:38:51.238861Z",
"structure_string": "Pr4 Zn10 Pb2\n1.0\n8.701868 -0.022627 0.000000\n-7.528570 4.363903 0.000000\n-0.000000 -0.000000 9.159704\nPr Zn Pb\n4 10 2\ndirect\n0.205237 0.794762 0.250000 Pr\n0.794762 0.205237 0.750000 Pr\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.815040 0.184959 0.391137 Zn\n0.184959 0.815040 0.608862 Zn\n0.815040 0.184959 0.108862 Zn\n0.184959 0.815040 0.891137 Zn\n0.659083 0.340916 0.485688 Zn\n0.340916 0.659083 0.514311 Zn\n0.659083 0.340916 0.014311 Zn\n0.340916 0.659083 0.985688 Zn\n0.391688 0.608311 0.250000 Zn\n0.608311 0.391688 0.750000 Zn\n0.553730 0.446269 0.250000 Pb\n0.446269 0.553730 0.750000 Pb\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Pr",
"Zn",
"Pb"
],
"chemical_system": "Pb-Pr-Zn",
"density": 7.826812310032864,
"density_atomic": 0.046206551598608314,
"volume": 346.2712417708726,
"volume_molar": 13.033088494276166,
"formula_full": "Pr4 Zn10 Pb2",
"formula_reduced": "Pr2Zn5Pb",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-15838",
"created_at": "2022-09-04T14:38:32.899283Z",
"updated_at": "2022-09-04T14:38:32.899305Z",
"structure_string": "Tl1 Ag1 Te2\n1.0\n3.477056 -0.000000 -0.867234\n-0.216302 3.470321 -0.867234\n0.566743 0.603166 9.676282\nTl Ag Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750001 0.250000 0.500000 Ag\n0.365464 0.365464 0.730928 Te\n0.634537 0.634536 0.269073 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Ag",
"Te"
],
"chemical_system": "Ag-Te-Tl",
"density": 7.826437371923715,
"density_atomic": 0.033223567137869496,
"volume": 120.39646385353507,
"volume_molar": 18.126111308306005,
"formula_full": "Tl1 Ag1 Te2",
"formula_reduced": "TlAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2757696322222221,
"spacegroup": 119
},
{
"id": "jvasp-4663",
"created_at": "2022-09-04T14:38:39.305720Z",
"updated_at": "2022-09-04T14:38:39.305736Z",
"structure_string": "Tl1 Ag1 Te2\n1.0\n3.477056 -0.000000 -0.867234\n-0.216302 3.470321 -0.867234\n0.566743 0.603166 9.676282\nTl Ag Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750001 0.250000 0.500000 Ag\n0.365464 0.365464 0.730928 Te\n0.634537 0.634536 0.269073 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Ag",
"Te"
],
"chemical_system": "Ag-Te-Tl",
"density": 7.826437371923715,
"density_atomic": 0.033223567137869496,
"volume": 120.39646385353507,
"volume_molar": 18.126111308306005,
"formula_full": "Tl1 Ag1 Te2",
"formula_reduced": "TlAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2757696322222221,
"spacegroup": 119
},
{
"id": "jvasp-116081",
"created_at": "2022-09-04T14:38:41.070777Z",
"updated_at": "2022-09-04T14:38:41.070807Z",
"structure_string": "Tl1 Zn1 F1\n1.0\n4.816167 -0.000000 -0.000000\n-2.408083 4.170923 -0.000000\n-0.000000 -0.000000 3.050375\nTl Zn F\n1 1 1\ndirect\n0.333335 0.666666 0.000000 Tl\n0.666668 0.333333 0.000000 Zn\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Zn",
"F"
],
"chemical_system": "F-Tl-Zn",
"density": 7.8260994576234815,
"density_atomic": 0.04895919989420422,
"volume": 61.27551117017211,
"volume_molar": 12.300325113590958,
"formula_full": "Tl1 Zn1 F1",
"formula_reduced": "TlZnF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0403133333333333,
"spacegroup": 187
},
{
"id": "jvasp-52645",
"created_at": "2022-09-04T14:37:28.995621Z",
"updated_at": "2022-09-04T14:37:28.995646Z",
"structure_string": "Te4 Pb4\n1.0\n0.000000 4.536706 0.000145\n7.858290 0.000000 0.000000\n0.000000 0.000229 -7.970503\nTe Pb\n4 4\ndirect\n0.749989 0.666667 0.749854 Te\n0.749989 0.333333 0.249854 Te\n0.250012 0.166692 0.749461 Te\n0.250012 0.833308 0.249461 Te\n0.749993 0.000120 0.000223 Pb\n0.749993 -0.000120 0.500222 Pb\n0.249990 0.500162 0.500436 Pb\n0.249990 0.499838 0.000436 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Te",
"Pb"
],
"chemical_system": "Pb-Te",
"density": 7.826004989418854,
"density_atomic": 0.028153705884724933,
"volume": 284.15442118902286,
"volume_molar": 21.390224024707777,
"formula_full": "Te4 Pb4",
"formula_reduced": "TePb",
"formula_anonymous": "AB",
"energy_above_hull": 0.1975392933333334,
"spacegroup": 194
},
{
"id": "jvasp-110795",
"created_at": "2022-09-04T14:38:36.506694Z",
"updated_at": "2022-09-04T14:38:36.506722Z",
"structure_string": "In3 Bi1\n1.0\n4.896947 -0.000000 0.000000\n0.000000 4.896947 0.000000\n-0.000000 -0.000000 4.896947\nIn Bi\n3 1\ndirect\n-0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.500000 0.500000 -0.000000 In\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Bi"
],
"chemical_system": "Bi-In",
"density": 7.825985461336916,
"density_atomic": 0.034063069480445234,
"volume": 117.42922939743588,
"volume_molar": 17.67938371924222,
"formula_full": "In3 Bi1",
"formula_reduced": "In3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-39858",
"created_at": "2022-09-04T14:38:00.633787Z",
"updated_at": "2022-09-04T14:38:00.633821Z",
"structure_string": "Yb2 F4\n1.0\n5.070260 0.000000 0.000000\n0.000000 5.070260 0.000000\n0.000000 0.000000 3.483786\nYb F\n2 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 Yb\n0.307046 0.307046 0.000000 F\n0.692954 0.692954 0.000000 F\n0.192954 0.807046 0.500001 F\n0.807046 0.192954 0.500001 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"F"
],
"chemical_system": "F-Yb",
"density": 7.825739174613684,
"density_atomic": 0.06699452623567016,
"volume": 89.55955564031433,
"volume_molar": 8.989004174483746,
"formula_full": "Yb2 F4",
"formula_reduced": "YbF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 136
},
{
"id": "jvasp-14774",
"created_at": "2022-09-04T14:38:07.827190Z",
"updated_at": "2022-09-04T14:38:07.827222Z",
"structure_string": "Nb2 Cr4\n1.0\n4.249795 0.000000 2.453621\n1.416598 4.006746 2.453621\n0.000000 0.000000 4.907241\nNb Cr\n2 4\ndirect\n0.125000 0.125000 0.125000 Nb\n0.875001 0.875001 0.874999 Nb\n0.500001 -0.000000 0.500000 Cr\n0.000000 0.500001 0.500000 Cr\n0.500001 0.500001 0.499999 Cr\n0.500001 0.500001 -0.000001 Cr\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"Cr"
],
"chemical_system": "Cr-Nb",
"density": 7.825723455242224,
"density_atomic": 0.07180489805348804,
"volume": 83.55975932909969,
"volume_molar": 8.386810542526025,
"formula_full": "Nb2 Cr4",
"formula_reduced": "NbCr2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.449614733333333,
"spacegroup": 227
}
]
}