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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1297",
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{
"id": "jvasp-111241",
"created_at": "2022-09-04T14:38:48.542362Z",
"updated_at": "2022-09-04T14:38:48.542390Z",
"structure_string": "Rb2 S2\n1.0\n5.848370 -0.034696 0.000000\n-3.715062 4.516963 0.000000\n-0.000000 -0.000000 4.847678\nRb S\n2 2\ndirect\n0.147703 0.852296 0.750000 Rb\n0.852297 0.147702 0.250000 Rb\n0.464656 0.535343 0.750000 S\n0.535343 0.464656 0.250000 S\n",
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{
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"created_at": "2022-09-04T14:35:45.815798Z",
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"structure_string": "Rb2 S2\n1.0\n4.502636 -0.000000 2.036263\n1.727045 5.371406 2.177417\n-0.023263 0.009274 6.047744\nRb S\n2 2\ndirect\n0.726938 0.773064 0.773063 Rb\n0.273065 0.226936 0.226936 Rb\n0.000001 0.156536 0.843463 S\n0.000001 0.843464 0.156536 S\n",
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{
"id": "jvasp-78379",
"created_at": "2022-09-04T14:38:01.692219Z",
"updated_at": "2022-09-04T14:38:01.692246Z",
"structure_string": "Rb1 S1\n1.0\n2.790641 1.611178 2.278566\n-2.790641 1.611178 2.278566\n0.000000 -3.222355 2.278566\nRb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500000 S\n",
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"elements": [
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"volume": 61.46958299923185,
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"formula_full": "Rb1 S1",
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"spacegroup": 221
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{
"id": "jvasp-78370",
"created_at": "2022-09-04T14:37:57.269370Z",
"updated_at": "2022-09-04T14:37:57.269399Z",
"structure_string": "Rb1 S1\n1.0\n-3.352851 -3.352851 -0.000000\n-3.352851 0.000000 -3.352851\n-0.000000 -3.352851 -3.352851\nRb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
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"elements": [
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"density": 2.5890201030536026,
"density_atomic": 0.026531221065858333,
"volume": 75.38288550818709,
"volume_molar": 22.69831737126334,
"formula_full": "Rb1 S1",
"formula_reduced": "RbS",
"formula_anonymous": "AB",
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"spacegroup": 225
},
{
"id": "jvasp-38292",
"created_at": "2022-09-04T14:37:47.656122Z",
"updated_at": "2022-09-04T14:37:47.656135Z",
"structure_string": "Rb1 Ru1 O3\n1.0\n3.952619 -0.000000 0.000000\n-0.000000 3.952619 0.000000\n-0.000000 -0.000000 3.952619\nRb Ru O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Ru\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
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"elements": [
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"Ru",
"O"
],
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"density": 6.306722899138126,
"density_atomic": 0.08096832265846211,
"volume": 61.75254514152199,
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"formula_full": "Rb1 Ru1 O3",
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"formula_anonymous": "ABC3",
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"spacegroup": 221
},
{
"id": "jvasp-2718",
"created_at": "2022-09-04T14:36:57.459048Z",
"updated_at": "2022-09-04T14:36:57.459073Z",
"structure_string": "Rb1 Ru1 F6\n1.0\n5.068015 -0.042370 -0.659397\n-0.745312 5.013091 -0.659397\n-0.036846 -0.042370 5.110600\nRb Ru F\n1 1 6\ndirect\n0.500000 0.500000 0.499999 Rb\n0.000000 0.000000 0.000000 Ru\n0.261901 0.261901 0.919119 F\n0.261901 0.919119 0.261900 F\n0.738099 0.080881 0.738099 F\n0.738100 0.738099 0.080880 F\n0.080880 0.738099 0.738099 F\n0.919120 0.261901 0.261900 F\n",
"nsites": 8,
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"elements": [
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"F"
],
"chemical_system": "F-Rb-Ru",
"density": 3.856696375384955,
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"volume": 129.3954203349795,
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"formula_full": "Rb1 Ru1 F6",
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"formula_anonymous": "ABC6",
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"spacegroup": 166
},
{
"id": "jvasp-107474",
"created_at": "2022-09-04T14:36:59.918367Z",
"updated_at": "2022-09-04T14:36:59.918395Z",
"structure_string": "Rb1 Rh1 O3\n1.0\n3.996540 -0.000000 0.000000\n0.000000 3.996540 0.000000\n-0.000000 -0.000000 3.996540\nRb Rh O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rh\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
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"elements": [
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"O"
],
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"density": 6.14881910590957,
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"volume": 63.83406361777826,
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"formula_full": "Rb1 Rh1 O3",
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"formula_anonymous": "ABC3",
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"spacegroup": 221
},
{
"id": "jvasp-11363",
"created_at": "2022-09-04T14:37:04.651720Z",
"updated_at": "2022-09-04T14:37:04.651751Z",
"structure_string": "Rb2 Pt4 Se6\n1.0\n6.553829 -0.058135 4.470555\n2.331494 6.125372 4.470555\n-0.085137 -0.058135 7.932924\nRb Pt Se\n2 4 6\ndirect\n0.800052 0.800054 0.800053 Rb\n0.199947 0.199947 0.199947 Rb\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.000001 Pt\n-0.000001 0.500000 0.500000 Pt\n0.500000 0.000001 0.500000 Pt\n0.765666 0.765667 0.278876 Se\n0.765666 0.278876 0.765667 Se\n0.278874 0.765667 0.765667 Se\n0.234333 0.721125 0.234334 Se\n0.234333 0.234334 0.721125 Se\n0.721125 0.234334 0.234334 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
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"Pt",
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],
"chemical_system": "Pt-Rb-Se",
"density": 7.326285760470998,
"density_atomic": 0.03715279642594892,
"volume": 322.990492086317,
"volume_molar": 16.209118395712224,
"formula_full": "Rb2 Pt4 Se6",
"formula_reduced": "RbPt2Se3",
"formula_anonymous": "AB2C3",
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"spacegroup": 166
},
{
"id": "jvasp-22518",
"created_at": "2022-09-04T14:35:41.275109Z",
"updated_at": "2022-09-04T14:35:41.275121Z",
"structure_string": "Rb2 P2 S6\n1.0\n6.083193 -0.000000 3.367864\n2.752673 6.210103 2.205799\n0.019950 0.053498 7.141770\nRb P S\n2 2 6\ndirect\n0.500000 0.736627 0.263373 Rb\n0.500000 0.263373 0.736627 Rb\n0.160932 0.339068 0.339068 P\n0.839067 0.660932 0.660932 P\n-0.000000 0.311125 0.688875 S\n0.024945 0.229622 0.229622 S\n0.484188 0.770378 0.770378 S\n-0.000000 0.688875 0.311125 S\n0.515812 0.229622 0.229622 S\n0.975055 0.770378 0.770378 S\n",
"nsites": 10,
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"elements": [
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],
"chemical_system": "P-Rb-S",
"density": 2.6236797986513207,
"density_atomic": 0.03715299220767807,
"volume": 269.1573250440214,
"volume_molar": 16.209032980001698,
"formula_full": "Rb2 P2 S6",
"formula_reduced": "RbPS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4962430999999998,
"spacegroup": 71
},
{
"id": "jvasp-25692",
"created_at": "2022-09-04T14:37:48.866477Z",
"updated_at": "2022-09-04T14:37:48.866501Z",
"structure_string": "Rb2 P2 S6\n1.0\n6.082974 -0.000000 3.367742\n2.751963 6.210722 2.206822\n0.019489 0.054677 7.142343\nRb P S\n2 2 6\ndirect\n0.499999 0.736637 0.263362 Rb\n0.500000 0.263363 0.736637 Rb\n0.160888 0.339112 0.339112 P\n0.839111 0.660888 0.660888 P\n-0.000000 0.311112 0.688888 S\n0.024896 0.229680 0.229680 S\n0.484255 0.770320 0.770320 S\n-0.000000 0.688888 0.311112 S\n0.515744 0.229680 0.229680 S\n0.975103 0.770320 0.770320 S\n",
"nsites": 10,
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"elements": [
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"density": 2.6232598448338647,
"density_atomic": 0.03714704539171542,
"volume": 269.20041404504843,
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"formula_full": "Rb2 P2 S6",
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},
{
"id": "jvasp-103366",
"created_at": "2022-09-04T14:38:40.649895Z",
"updated_at": "2022-09-04T14:38:40.649931Z",
"structure_string": "Rb1 P2 Ru2\n1.0\n3.879579 -0.006363 -5.974835\n-0.345644 3.864156 -5.974835\n0.005829 0.006363 7.123886\nRb P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.337318 0.337318 0.000001 P\n0.662684 0.662684 0.000003 P\n0.750001 0.250000 0.500002 Ru\n0.250001 0.750001 0.500002 Ru\n",
"nsites": 5,
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},
{
"id": "jvasp-10096",
"created_at": "2022-09-04T14:37:00.904280Z",
"updated_at": "2022-09-04T14:37:00.904311Z",
"structure_string": "Rb2 Pr2 Te8\n1.0\n6.989514 0.000000 0.000000\n0.000000 6.989514 -0.000000\n0.000000 0.000000 9.100749\nRb Pr Te\n2 2 8\ndirect\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.500000 Pr\n0.356373 0.856373 0.288330 Te\n0.143626 0.356373 0.288330 Te\n0.856373 0.643626 0.288330 Te\n0.356373 0.143626 0.711670 Te\n0.643626 0.856373 0.711670 Te\n0.643626 0.143626 0.288330 Te\n0.856373 0.356373 0.711670 Te\n0.143626 0.643626 0.711670 Te\n",
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"formula_full": "Rb2 Pr2 Te8",
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}
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}