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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4535",
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{
"id": "jvasp-35259",
"created_at": "2022-09-04T14:38:07.405105Z",
"updated_at": "2022-09-04T14:38:07.405139Z",
"structure_string": "Al2 Sb2\n1.0\n2.809034 3.312357 0.003599\n-2.809034 3.312357 0.003599\n0.000000 -0.006600 5.342379\nAl Sb\n2 2\ndirect\n0.371404 0.371404 0.750023 Al\n0.628597 0.628597 0.249977 Al\n0.793464 0.793464 0.749999 Sb\n0.206537 0.206537 0.250002 Sb\n",
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{
"id": "jvasp-11395",
"created_at": "2022-09-04T14:38:33.203280Z",
"updated_at": "2022-09-04T14:38:33.203305Z",
"structure_string": "Al8 Sb8\n1.0\n7.620413 0.000000 -0.000000\n-0.000000 7.620413 0.000000\n-0.000000 -0.000000 7.620413\nAl Sb\n8 8\ndirect\n0.344077 0.344077 0.344077 Al\n0.155922 0.655922 0.844077 Al\n0.844077 0.155922 0.655922 Al\n0.655922 0.844077 0.155922 Al\n0.655922 0.655922 0.655922 Al\n0.844077 0.344077 0.155922 Al\n0.155922 0.844077 0.344077 Al\n0.344077 0.155922 0.844077 Al\n0.142094 0.142094 0.142094 Sb\n0.357905 0.857905 0.642094 Sb\n0.642094 0.357905 0.857905 Sb\n0.857905 0.642094 0.357905 Sb\n0.857905 0.857905 0.857905 Sb\n0.642094 0.142094 0.357905 Sb\n0.357905 0.642094 0.142094 Sb\n0.142094 0.357905 0.642094 Sb\n",
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"spacegroup": 205
},
{
"id": "jvasp-100038",
"created_at": "2022-09-04T14:36:53.708493Z",
"updated_at": "2022-09-04T14:36:53.708514Z",
"structure_string": "Al1 Sb1\n1.0\n4.146690 -0.002176 -0.618433\n-3.080823 2.775530 -0.618433\n0.000836 0.002176 4.192552\nAl Sb\n1 1\ndirect\n0.750000 0.250000 0.500001 Al\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
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"elements": [
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"density": 5.1204477991279544,
"density_atomic": 0.04146260379107982,
"volume": 48.23623740750879,
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"formula_full": "Al1 Sb1",
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"spacegroup": 119
},
{
"id": "jvasp-1408",
"created_at": "2022-09-04T14:36:04.806598Z",
"updated_at": "2022-09-04T14:36:04.806623Z",
"structure_string": "Al1 Sb1\n1.0\n3.812448 0.000000 2.201118\n1.270816 3.594410 2.201118\n0.000000 0.000000 4.402235\nAl Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Sb"
],
"chemical_system": "Al-Sb",
"density": 4.094271158280346,
"density_atomic": 0.03315318298488162,
"volume": 60.326032674209046,
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"formula_full": "Al1 Sb1",
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"spacegroup": 216
},
{
"id": "jvasp-35748",
"created_at": "2022-09-04T14:37:28.914163Z",
"updated_at": "2022-09-04T14:37:28.914186Z",
"structure_string": "Al2 Sb2\n1.0\n2.193487 -3.799230 -0.000000\n2.193487 3.799230 0.000000\n0.000000 -0.000000 7.238138\nAl Sb\n2 2\ndirect\n0.666668 0.333334 0.499248 Al\n0.333334 0.666668 -0.000752 Al\n0.666668 0.333334 0.125652 Sb\n0.333334 0.666668 0.625653 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
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"chemical_system": "Al-Sb",
"density": 4.094716677091791,
"density_atomic": 0.03315679055411874,
"volume": 120.63893800189052,
"volume_molar": 18.162616644607446,
"formula_full": "Al2 Sb2",
"formula_reduced": "AlSb",
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"energy_above_hull": 0.9811144500000002,
"spacegroup": 186
},
{
"id": "jvasp-26206",
"created_at": "2022-09-04T14:37:59.892419Z",
"updated_at": "2022-09-04T14:37:59.892431Z",
"structure_string": "Al1 Ru1\n1.0\n3.007964 0.000000 0.000000\n0.000000 3.007964 -0.000000\n-0.000000 -0.000000 3.007964\nAl Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 2,
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"elements": [
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"Ru"
],
"chemical_system": "Al-Ru",
"density": 7.812967106971073,
"density_atomic": 0.07348726645864687,
"volume": 27.21559933278305,
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"formula_full": "Al1 Ru1",
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"spacegroup": 221
},
{
"id": "jvasp-99596",
"created_at": "2022-09-04T14:36:36.830091Z",
"updated_at": "2022-09-04T14:36:36.830126Z",
"structure_string": "Al2 Rh2 O6\n1.0\n3.141560 -0.000000 0.000000\n-1.570780 2.720671 0.000000\n-0.000000 -0.000000 11.826342\nAl Rh O\n2 2 6\ndirect\n0.333333 0.666666 0.250000 Al\n0.666667 0.333333 0.750000 Al\n0.000000 0.000000 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.333333 0.666666 0.085569 O\n0.000000 0.000000 0.250000 O\n0.333333 0.666666 0.414430 O\n0.000000 0.000000 0.750000 O\n0.666667 0.333333 0.585569 O\n0.666667 0.333333 0.914430 O\n",
"nsites": 10,
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"elements": [
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"Rh",
"O"
],
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"density": 5.844497587713952,
"density_atomic": 0.09893003892245666,
"volume": 101.08153306032962,
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"formula_full": "Al2 Rh2 O6",
"formula_reduced": "AlRhO3",
"formula_anonymous": "ABC3",
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"spacegroup": 194
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{
"id": "jvasp-102272",
"created_at": "2022-09-04T14:36:47.055717Z",
"updated_at": "2022-09-04T14:36:47.055747Z",
"structure_string": "Al2 Rh6\n1.0\n5.444892 -0.000000 0.000000\n-2.722446 4.715415 0.000000\n-0.000000 -0.000000 4.357664\nAl Rh\n2 6\ndirect\n0.333332 0.666666 0.749999 Al\n0.666666 0.333333 0.250000 Al\n0.167475 0.334951 0.250000 Rh\n0.665047 0.832524 0.250000 Rh\n0.167474 0.832524 0.250000 Rh\n0.832523 0.665048 0.749999 Rh\n0.334951 0.167475 0.749999 Rh\n0.832524 0.167475 0.749999 Rh\n",
"nsites": 8,
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"elements": [
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"density": 9.9647169192511,
"density_atomic": 0.07150345970716253,
"volume": 111.88269816262662,
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"formula_full": "Al2 Rh6",
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"formula_anonymous": "AB3",
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"spacegroup": 194
},
{
"id": "jvasp-14676",
"created_at": "2022-09-04T14:37:04.012480Z",
"updated_at": "2022-09-04T14:37:04.012507Z",
"structure_string": "Al1 Rh1\n1.0\n3.003937 -0.000000 -0.000000\n-0.000000 3.003937 0.000000\n0.000000 0.000000 3.003937\nAl Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 2,
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"elements": [
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"density": 7.95687346963515,
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"volume": 27.10643856074438,
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"formula_full": "Al1 Rh1",
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"spacegroup": 221
},
{
"id": "jvasp-16382",
"created_at": "2022-09-04T14:38:31.505756Z",
"updated_at": "2022-09-04T14:38:31.505784Z",
"structure_string": "Al1 Re2\n1.0\n2.882848 -0.000000 -0.841931\n-0.245884 2.872343 -0.841931\n-0.018436 -0.020082 5.293407\nAl Re\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.331434 0.331434 0.662867 Re\n0.668567 0.668566 0.337134 Re\n",
"nsites": 3,
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"density": 15.164424358262151,
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"volume": 43.73472274334669,
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"formula_full": "Al1 Re2",
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},
{
"id": "jvasp-15857",
"created_at": "2022-09-04T14:37:55.467307Z",
"updated_at": "2022-09-04T14:37:55.467327Z",
"structure_string": "Al1 Pt3 C1\n1.0\n4.188346 0.000000 -0.000000\n-0.000000 4.188346 0.000000\n0.000000 0.000000 4.188346\nAl Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
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"volume": 73.47298001522526,
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"formula_full": "Al1 Pt3 C1",
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},
{
"id": "jvasp-91675",
"created_at": "2022-09-04T14:35:41.417407Z",
"updated_at": "2022-09-04T14:35:41.417432Z",
"structure_string": "Al2 Pt6\n1.0\n0.000000 -0.000000 3.924818\n5.551413 -0.000000 0.000000\n0.000000 5.551413 -0.000000\nAl Pt\n2 6\ndirect\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.251100 0.751100 Pt\n0.000000 0.748900 0.248900 Pt\n0.000000 0.248900 0.251100 Pt\n0.000000 0.751100 0.748900 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.000000 0.000000 Pt\n",
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}
]
}