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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1017",
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{
"id": "jvasp-13969",
"created_at": "2022-09-04T14:37:38.253753Z",
"updated_at": "2022-09-04T14:37:38.253764Z",
"structure_string": "K1 Sn1 S2\n1.0\n3.530372 -0.219162 6.995490\n1.492268 3.206975 6.995490\n-0.368421 -0.219162 7.827175\nK Sn S\n1 1 2\ndirect\n0.834462 0.834461 0.834461 K\n0.002046 0.002046 0.002046 Sn\n0.599756 0.599756 0.599756 S\n0.403735 0.403735 0.403735 S\n",
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{
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"created_at": "2022-09-04T14:36:12.923827Z",
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"structure_string": "K1 Sm1 S2\n1.0\n3.973692 0.003512 6.567054\n1.834857 3.524704 6.567054\n0.005781 0.003512 7.675701\nK Sm S\n1 1 2\ndirect\n0.500000 0.499999 0.500000 K\n0.000000 0.000000 0.000000 Sm\n0.736189 0.736187 0.736189 S\n0.263811 0.263810 0.263811 S\n",
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{
"id": "jvasp-40422",
"created_at": "2022-09-04T14:37:48.291363Z",
"updated_at": "2022-09-04T14:37:48.291382Z",
"structure_string": "K2 Y2 Si2 S8\n1.0\n0.000000 6.398444 -0.019695\n6.591049 0.000000 0.000000\n0.000000 -2.649828 -8.091114\nK Y Si S\n2 2 2 8\ndirect\n0.730603 0.979211 0.935228 K\n0.269396 0.479211 0.064771 K\n0.230228 0.497696 0.551004 Y\n0.769771 0.997696 0.448995 Y\n0.781776 0.462268 0.678927 Si\n0.218223 0.962268 0.321072 Si\n0.585104 0.462754 0.837330 S\n0.024208 0.227259 0.724647 S\n0.981841 0.728780 0.706828 S\n0.420897 0.909034 0.568989 S\n0.579102 0.409034 0.431010 S\n0.018157 0.228780 0.293171 S\n0.975791 0.727259 0.275352 S\n0.414895 0.962754 0.162669 S\n",
"nsites": 14,
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"elements": [
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"chemical_system": "K-S-Si-Y",
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"density_atomic": 0.04098766923116804,
"volume": 341.56614080788114,
"volume_molar": 14.692566991393146,
"formula_full": "K2 Y2 Si2 S8",
"formula_reduced": "KYSiS4",
"formula_anonymous": "ABCD4",
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"spacegroup": 4
},
{
"id": "jvasp-117344",
"created_at": "2022-09-04T14:38:26.216981Z",
"updated_at": "2022-09-04T14:38:26.216998Z",
"structure_string": "K12 Sb4 S12\n1.0\n9.408350 -0.000000 0.000000\n0.000000 9.408350 0.000000\n-0.000000 -0.000000 9.408350\nK Sb S\n12 4 12\ndirect\n0.439132 0.939132 0.560868 K\n0.939132 0.560868 0.439132 K\n0.560868 0.439132 0.939132 K\n0.060868 0.060868 0.060868 K\n0.931594 0.431594 0.068406 K\n0.431594 0.068406 0.931594 K\n0.068406 0.931594 0.431594 K\n0.568406 0.568406 0.568406 K\n0.677956 0.177956 0.322044 K\n0.177956 0.322044 0.677956 K\n0.322044 0.677956 0.177956 K\n0.822044 0.822044 0.822044 K\n0.281612 0.281612 0.281612 Sb\n0.781612 0.218388 0.718388 Sb\n0.718388 0.781612 0.218388 Sb\n0.218388 0.718388 0.781612 Sb\n0.146494 0.969685 0.752368 S\n0.247632 0.646494 0.530315 S\n0.469685 0.747632 0.853506 S\n0.646494 0.530315 0.247632 S\n0.747632 0.853506 0.469685 S\n0.969685 0.752368 0.146494 S\n0.853506 0.469685 0.747632 S\n0.752368 0.146494 0.969685 S\n0.530315 0.247632 0.646494 S\n0.353506 0.030315 0.252368 S\n0.252368 0.353506 0.030315 S\n0.030315 0.252368 0.353506 S\n",
"nsites": 28,
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"elements": [
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],
"chemical_system": "K-S-Sb",
"density": 2.6738519082186487,
"density_atomic": 0.033621542609785546,
"volume": 832.7993847566829,
"volume_molar": 17.91155399945051,
"formula_full": "K12 Sb4 S12",
"formula_reduced": "K3SbS3",
"formula_anonymous": "AB3C3",
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"spacegroup": 198
},
{
"id": "jvasp-3162",
"created_at": "2022-09-04T14:35:55.194614Z",
"updated_at": "2022-09-04T14:35:55.194641Z",
"structure_string": "K2 Sb2 S4\n1.0\n5.821979 0.004472 -2.332188\n-1.068625 5.723066 -2.332188\n0.002246 0.002706 6.965669\nK Sb S\n2 2 4\ndirect\n0.861893 0.138108 0.750000 K\n0.138109 0.861893 0.250000 K\n0.594563 0.405438 0.250000 Sb\n0.405439 0.594563 0.750000 Sb\n0.213063 0.373563 0.276664 S\n0.626439 0.786938 0.223336 S\n0.373563 0.213063 0.776664 S\n0.786939 0.626438 0.723336 S\n",
"nsites": 8,
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"chemical_system": "K-S-Sb",
"density": 3.2179340512175933,
"density_atomic": 0.0344530836839539,
"volume": 232.19982493833785,
"volume_molar": 17.47925037782536,
"formula_full": "K2 Sb2 S4",
"formula_reduced": "KSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.907301025,
"spacegroup": 15
},
{
"id": "jvasp-8217",
"created_at": "2022-09-04T14:38:14.527759Z",
"updated_at": "2022-09-04T14:38:14.527791Z",
"structure_string": "K3 Sb1 S4\n1.0\n6.273381 0.000000 -2.217975\n-3.136691 5.432908 -2.217975\n-0.000000 -0.000000 6.653926\nK Sb S\n3 1 4\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 -0.000000 0.500000 K\n0.500000 0.500000 -0.000001 K\n0.000000 0.000000 0.000000 Sb\n0.000000 0.000000 0.640583 S\n0.000000 0.640582 -0.000000 S\n0.640582 -0.000000 -0.000000 S\n0.359418 0.359418 0.359418 S\n",
"nsites": 8,
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"elements": [
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"Sb",
"S"
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"density": 2.689525469949326,
"density_atomic": 0.035275892076770586,
"volume": 226.78377580330718,
"volume_molar": 17.071547749647475,
"formula_full": "K3 Sb1 S4",
"formula_reduced": "K3SbS4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.8078025124999999,
"spacegroup": 217
},
{
"id": "jvasp-39289",
"created_at": "2022-09-04T14:37:55.793013Z",
"updated_at": "2022-09-04T14:37:55.793031Z",
"structure_string": "K3 Sr1\n1.0\n0.000000 5.085174 5.085174\n5.085174 0.000000 5.085174\n5.085174 5.085174 -0.000000\nK Sr\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.249999 0.249999 0.249999 K\n0.749999 0.749999 0.749999 Sr\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "K-Sr",
"density": 1.2938239520407409,
"density_atomic": 0.015209416124530598,
"volume": 262.99497411663134,
"volume_molar": 39.59481883257276,
"formula_full": "K3 Sr1",
"formula_reduced": "K3Sr",
"formula_anonymous": "AB3",
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"spacegroup": 225
},
{
"id": "jvasp-39293",
"created_at": "2022-09-04T14:37:45.136755Z",
"updated_at": "2022-09-04T14:37:45.136775Z",
"structure_string": "K3 Sr1\n1.0\n-3.172898 3.172898 6.541830\n3.172898 -3.172898 6.541830\n3.172898 3.172898 -6.541830\nK Sr\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 4,
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"elements": [
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"density": 1.2916687976193062,
"density_atomic": 0.015184081425511833,
"volume": 263.43378225562736,
"volume_molar": 39.660882942064454,
"formula_full": "K3 Sr1",
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"energy_above_hull": 1.7500000000003624e-05,
"spacegroup": 139
},
{
"id": "jvasp-39206",
"created_at": "2022-09-04T14:37:58.392033Z",
"updated_at": "2022-09-04T14:37:58.392065Z",
"structure_string": "K1 Sr3\n1.0\n0.000000 4.820886 4.820886\n4.820886 -0.000000 4.820886\n4.820886 4.820886 0.000000\nK Sr\n1 3\ndirect\n0.750001 0.750001 0.750001 K\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.250000 0.250000 0.250000 Sr\n",
"nsites": 4,
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"elements": [
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"density_atomic": 0.017850459920525023,
"volume": 224.0838621418753,
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"formula_full": "K1 Sr3",
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"energy_above_hull": 0.008795,
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},
{
"id": "jvasp-38182",
"created_at": "2022-09-04T14:37:55.884308Z",
"updated_at": "2022-09-04T14:37:55.884330Z",
"structure_string": "K1 Sr3\n1.0\n-3.014769 3.014769 6.137338\n3.014769 -3.014769 6.137338\n3.014769 3.014769 -6.137338\nK Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.749998 0.250000 0.499998 Sr\n0.250000 0.749998 0.499998 Sr\n0.500001 0.500001 0.000000 Sr\n",
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"volume": 223.1249390652966,
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},
{
"id": "jvasp-38514",
"created_at": "2022-09-04T14:37:49.230176Z",
"updated_at": "2022-09-04T14:37:49.230198Z",
"structure_string": "K6 Sr2\n1.0\n4.531002 -7.847926 0.000000\n4.531002 7.847926 -0.000000\n-0.000000 0.000000 7.415530\nK Sr\n6 2\ndirect\n0.663745 0.831873 0.750000 K\n0.168127 0.336255 0.750000 K\n0.168127 0.831873 0.750000 K\n0.336255 0.168127 0.250000 K\n0.831873 0.663745 0.250000 K\n0.831873 0.168127 0.250000 K\n0.333333 0.666667 0.250000 Sr\n0.666667 0.333333 0.750000 Sr\n",
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"spacegroup": 194
},
{
"id": "jvasp-106538",
"created_at": "2022-09-04T14:37:01.801435Z",
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"structure_string": "K1 Sr3\n1.0\n6.044813 -0.000000 0.000000\n0.000000 6.044813 0.000000\n-0.000000 -0.000000 6.044813\nK Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 0.500000 Sr\n-0.000000 0.500000 0.500000 Sr\n0.500000 0.500000 -0.000000 Sr\n",
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]
}