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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1569",
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"results": [
{
"id": "jvasp-110298",
"created_at": "2022-09-04T14:37:55.052992Z",
"updated_at": "2022-09-04T14:37:55.053010Z",
"structure_string": "Rb3 Ru1 F6\n1.0\n6.609730 -0.318885 -2.019159\n-2.147699 6.394133 -1.546396\n0.093141 -0.348994 6.911501\nRb Ru F\n3 1 6\ndirect\n-0.000000 0.500000 -0.000000 Rb\n0.500000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Ru\n0.040894 0.773611 0.773624 F\n0.959106 0.226390 0.226375 F\n0.773631 0.773616 0.040942 F\n0.226369 0.226385 0.959058 F\n0.773335 0.041118 0.773348 F\n0.226665 0.958883 0.226652 F\n",
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"formula_full": "Rb3 Ru1 F6",
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{
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"created_at": "2022-09-04T14:36:22.444502Z",
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"structure_string": "Rb3 Ru1 F6\n1.0\n5.631723 -0.000000 3.251476\n1.877241 5.309639 3.251476\n0.000000 0.000000 6.502954\nRb Ru F\n3 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ru\n0.781483 0.218517 0.218518 F\n0.218517 0.218517 0.781483 F\n0.218517 0.781483 0.781483 F\n0.218517 0.781483 0.218518 F\n0.781483 0.218517 0.781483 F\n0.781482 0.781483 0.218518 F\n",
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"formula_full": "Rb3 Ru1 F6",
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},
{
"id": "jvasp-102267",
"created_at": "2022-09-04T14:36:30.853018Z",
"updated_at": "2022-09-04T14:36:30.853147Z",
"structure_string": "Rb2 Tl1 Rh1 F6\n1.0\n5.579170 -0.000000 3.221135\n1.859723 5.260092 3.221135\n-0.000000 -0.000000 6.442270\nRb Tl Rh F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750001 Rb\n0.500000 0.500000 0.500001 Tl\n0.000000 0.000000 0.000000 Rh\n0.219826 0.219826 0.780175 F\n0.219825 0.780174 0.780175 F\n0.780174 0.780174 0.219827 F\n0.219825 0.780174 0.219827 F\n0.780174 0.219826 0.780175 F\n0.780174 0.219826 0.219827 F\n",
"nsites": 10,
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"elements": [
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"Rh",
"F"
],
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"density": 5.201474944387028,
"density_atomic": 0.05289299299847168,
"volume": 189.06095936542948,
"volume_molar": 11.385517095192565,
"formula_full": "Rb2 Tl1 Rh1 F6",
"formula_reduced": "Rb2TlRhF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-111232",
"created_at": "2022-09-04T14:38:47.405943Z",
"updated_at": "2022-09-04T14:38:47.405961Z",
"structure_string": "Rb3 Rh1 F6\n1.0\n5.593288 -0.000000 3.229286\n1.864429 5.273402 3.229286\n-0.000000 -0.000000 6.458572\nRb Rh F\n3 1 6\ndirect\n0.750001 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Rh\n0.781689 0.218311 0.218312 F\n0.218312 0.218311 0.781689 F\n0.218312 0.781688 0.781689 F\n0.218312 0.781688 0.218312 F\n0.781689 0.218311 0.781689 F\n0.781689 0.781688 0.218312 F\n",
"nsites": 10,
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"elements": [
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],
"chemical_system": "F-Rb-Rh",
"density": 4.125631272398835,
"density_atomic": 0.052493488257757126,
"volume": 190.49981877556536,
"volume_molar": 11.472167234209454,
"formula_full": "Rb3 Rh1 F6",
"formula_reduced": "Rb3RhF6",
"formula_anonymous": "AB3C6",
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"spacegroup": 225
},
{
"id": "jvasp-18176",
"created_at": "2022-09-04T14:38:09.415469Z",
"updated_at": "2022-09-04T14:38:09.415496Z",
"structure_string": "Rb2 Rh1 F6\n1.0\n2.966714 -5.138497 -0.000000\n2.966714 5.138497 0.000000\n-0.000000 0.000000 4.762658\nRb Rh F\n2 1 6\ndirect\n0.666666 0.333332 0.288830 Rb\n0.333332 0.666666 0.711171 Rb\n0.000000 0.000000 0.000000 Rh\n0.684559 0.842280 0.224690 F\n0.157719 0.315440 0.224690 F\n0.157719 0.842280 0.224690 F\n0.315440 0.157719 0.775310 F\n0.842280 0.684559 0.775310 F\n0.842280 0.157719 0.775310 F\n",
"nsites": 9,
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"elements": [
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],
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"density": 4.435075509576735,
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"volume": 145.20821291538493,
"volume_molar": 9.7162699742722,
"formula_full": "Rb2 Rh1 F6",
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"spacegroup": 164
},
{
"id": "jvasp-99871",
"created_at": "2022-09-04T14:36:38.373320Z",
"updated_at": "2022-09-04T14:36:38.373346Z",
"structure_string": "Rb2 Re1 F6\n1.0\n6.040305 0.000000 -0.000000\n-3.020152 5.231057 0.000000\n0.000000 -0.000000 4.715012\nRb Re F\n2 1 6\ndirect\n0.333333 0.666667 0.291644 Rb\n0.666667 0.333333 0.708356 Rb\n0.000000 0.000000 0.000000 Re\n0.839738 0.160262 0.226804 F\n0.160262 0.839739 0.773196 F\n0.839738 0.679478 0.226804 F\n0.160262 0.320522 0.773196 F\n0.320522 0.160262 0.226804 F\n0.679478 0.839739 0.773196 F\n",
"nsites": 9,
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"Re",
"F"
],
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"density": 5.251235761123387,
"density_atomic": 0.060410354773799545,
"volume": 148.9810816986523,
"volume_molar": 9.968722717403821,
"formula_full": "Rb2 Re1 F6",
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"formula_anonymous": "AB2C6",
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},
{
"id": "jvasp-38317",
"created_at": "2022-09-04T14:35:46.833579Z",
"updated_at": "2022-09-04T14:35:46.833609Z",
"structure_string": "Rb1 F3\n1.0\n-2.029955 2.029955 4.028841\n2.029955 -2.029955 4.028841\n2.029955 2.029955 -4.028841\nRb F\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750002 0.250000 0.500002 F\n0.250000 0.750002 0.500002 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 4,
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"elements": [
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"density": 3.5623638222143117,
"density_atomic": 0.06023474147669535,
"volume": 66.40685926323081,
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"formula_full": "Rb1 F3",
"formula_reduced": "RbF3",
"formula_anonymous": "AB3",
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"spacegroup": 139
},
{
"id": "jvasp-38312",
"created_at": "2022-09-04T14:35:45.921164Z",
"updated_at": "2022-09-04T14:35:45.921197Z",
"structure_string": "Rb1 F3\n1.0\n4.053458 0.000000 0.000000\n0.000000 4.053458 0.000000\n-0.000000 0.000000 4.053458\nRb F\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 4,
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"elements": [
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"density": 3.552010001619925,
"density_atomic": 0.060059672410781896,
"volume": 66.60042986318255,
"volume_molar": 10.02692908281482,
"formula_full": "Rb1 F3",
"formula_reduced": "RbF3",
"formula_anonymous": "AB3",
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"spacegroup": 221
},
{
"id": "jvasp-22733",
"created_at": "2022-09-04T14:36:21.794211Z",
"updated_at": "2022-09-04T14:36:21.794244Z",
"structure_string": "Rb2 F4\n1.0\n5.011923 -0.000000 0.000000\n0.000000 5.011923 0.000000\n0.000000 0.000000 5.343098\nRb F\n2 4\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500000 Rb\n0.360087 0.360087 0.000000 F\n0.639910 0.639910 0.000000 F\n0.860089 0.139909 0.500000 F\n0.139909 0.860089 0.500000 F\n",
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"formula_full": "Rb2 F4",
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"formula_anonymous": "AB2",
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"spacegroup": 136
},
{
"id": "jvasp-38342",
"created_at": "2022-09-04T14:37:52.993745Z",
"updated_at": "2022-09-04T14:37:52.993756Z",
"structure_string": "Rb2 F6\n1.0\n5.353022 0.000186 0.000233\n-0.000240 5.780356 -0.095115\n-0.000336 -2.727207 5.101511\nRb F\n2 6\ndirect\n0.250001 0.643233 0.356378 Rb\n0.749996 0.356765 0.643555 Rb\n0.749986 0.367110 0.142714 F\n0.750020 0.856971 0.631825 F\n0.749997 0.748110 0.250929 F\n0.250012 0.632861 0.857213 F\n0.249984 0.143068 0.368253 F\n0.250000 0.251887 0.749129 F\n",
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},
{
"id": "jvasp-21717",
"created_at": "2022-09-04T14:38:33.984958Z",
"updated_at": "2022-09-04T14:38:33.984998Z",
"structure_string": "Rb1 F1\n1.0\n3.454309 0.000000 1.994346\n1.151436 3.256753 1.994346\n-0.000000 -0.000000 3.988693\nRb F\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.499999 0.500000 F\n",
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},
{
"id": "jvasp-57679",
"created_at": "2022-09-04T14:38:34.598348Z",
"updated_at": "2022-09-04T14:38:34.598374Z",
"structure_string": "Rb1 F1\n1.0\n3.386527 0.000000 -0.000000\n-0.000000 3.386527 0.000000\n0.000000 -0.000000 3.386527\nRb F\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 F\n",
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]
}