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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4553",
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{
"id": "jvasp-20799",
"created_at": "2022-09-04T14:38:08.621883Z",
"updated_at": "2022-09-04T14:38:08.621910Z",
"structure_string": "Al8 Mo3\n1.0\n3.662114 0.000000 0.000000\n-1.831057 4.546541 -0.860720\n0.000000 0.010072 10.113218\nAl Mo\n8 3\ndirect\n0.272361 0.544724 0.909889 Al\n0.727636 0.455276 0.090112 Al\n0.460357 0.920717 0.179108 Al\n0.539640 0.079282 0.820892 Al\n0.186680 0.373361 0.278262 Al\n0.813318 0.626638 0.721738 Al\n0.368695 0.737393 0.541523 Al\n0.631303 0.262607 0.458477 Al\n0.000000 0.000000 0.000000 Mo\n0.094682 0.189365 0.659684 Mo\n0.905315 0.810634 0.340316 Mo\n",
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{
"id": "jvasp-20224",
"created_at": "2022-09-04T14:37:37.663669Z",
"updated_at": "2022-09-04T14:37:37.663681Z",
"structure_string": "Al1 Ir1\n1.0\n3.021741 -0.000000 0.000000\n0.000000 3.021741 -0.000000\n-0.000000 -0.000000 3.021741\nAl Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ir\n",
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{
"id": "jvasp-20487",
"created_at": "2022-09-04T14:37:33.322664Z",
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"structure_string": "Al1 Ir1\n1.0\n3.021741 -0.000000 0.000000\n0.000000 3.021741 -0.000000\n-0.000000 -0.000000 3.021741\nAl Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 2,
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"elements": [
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"volume": 27.591271316070973,
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"formula_full": "Al1 Ir1",
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},
{
"id": "jvasp-20659",
"created_at": "2022-09-04T14:38:12.431902Z",
"updated_at": "2022-09-04T14:38:12.431925Z",
"structure_string": "Al6 Ir2\n1.0\n2.152585 -3.728386 0.000000\n2.152585 3.728386 -0.000000\n-0.000000 0.000000 7.811652\nAl Ir\n6 2\ndirect\n0.000000 0.000000 0.750000 Al\n0.000000 0.000000 0.250000 Al\n0.666666 0.333332 0.421235 Al\n0.333332 0.666666 0.921235 Al\n0.333332 0.666666 0.578764 Al\n0.666666 0.333332 0.078765 Al\n0.666666 0.333332 0.750000 Ir\n0.333332 0.666666 0.250000 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Ir"
],
"chemical_system": "Al-Ir",
"density": 7.2351027728980055,
"density_atomic": 0.06380223985556793,
"volume": 125.38744749573007,
"volume_molar": 9.43876072945495,
"formula_full": "Al6 Ir2",
"formula_reduced": "Al3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 2.247239875,
"spacegroup": 194
},
{
"id": "jvasp-20753",
"created_at": "2022-09-04T14:37:38.837910Z",
"updated_at": "2022-09-04T14:37:38.837927Z",
"structure_string": "Al6 Ir2\n1.0\n2.152586 -3.728387 -0.000000\n2.152586 3.728387 0.000000\n-0.000000 0.000000 7.811655\nAl Ir\n6 2\ndirect\n0.000000 0.000000 0.750000 Al\n0.000000 0.000000 0.250000 Al\n0.666668 0.333334 0.421235 Al\n0.333334 0.666668 0.921235 Al\n0.333334 0.666668 0.578764 Al\n0.666668 0.333334 0.078765 Al\n0.666668 0.333334 0.750000 Ir\n0.333334 0.666668 0.250000 Ir\n",
"nsites": 8,
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"elements": [
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"chemical_system": "Al-Ir",
"density": 7.235094692654586,
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"volume": 125.3875875299854,
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"formula_full": "Al6 Ir2",
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"spacegroup": 194
},
{
"id": "jvasp-4219",
"created_at": "2022-09-04T14:37:42.398033Z",
"updated_at": "2022-09-04T14:37:42.398050Z",
"structure_string": "Al4 I12\n1.0\n0.000000 9.610161 -0.083708\n6.036528 0.000000 0.000000\n0.000000 -3.759411 -11.304149\nAl I\n4 12\ndirect\n0.196664 0.001485 0.048784 Al\n0.803336 0.501485 0.451216 Al\n0.803336 0.998515 0.951216 Al\n0.196664 0.498515 0.548784 Al\n0.331992 0.748953 0.211820 I\n0.668008 0.248952 0.288180 I\n0.668008 0.251048 0.788180 I\n0.331992 0.751048 0.711820 I\n0.330212 0.255362 0.951962 I\n0.669788 0.755362 0.548038 I\n0.669788 0.744638 0.048038 I\n0.330212 0.244638 0.451962 I\n0.000689 0.768649 0.881097 I\n0.999311 0.268648 0.618903 I\n0.999311 0.231352 0.118903 I\n0.000689 0.731352 0.381097 I\n",
"nsites": 16,
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"elements": [
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"chemical_system": "Al-I",
"density": 4.11748872185753,
"density_atomic": 0.02432808819874354,
"volume": 657.676010925772,
"volume_molar": 24.75385945168935,
"formula_full": "Al4 I12",
"formula_reduced": "AlI3",
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"spacegroup": 14
},
{
"id": "jvasp-61729",
"created_at": "2022-09-04T14:35:53.417002Z",
"updated_at": "2022-09-04T14:35:53.417021Z",
"structure_string": "Al4 H12\n1.0\n0.000000 4.535996 4.535996\n4.535996 0.000000 4.535996\n4.535996 4.535996 -0.000000\nAl H\n4 12\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.569409 0.569409 0.180592 H\n0.180592 0.180592 0.569409 H\n0.569409 0.180592 0.569409 H\n0.180592 0.569409 0.180592 H\n0.180592 0.569409 0.569409 H\n0.569409 0.180592 0.180592 H\n0.819409 0.430592 0.819409 H\n0.430592 0.819409 0.430592 H\n0.819409 0.819409 0.430592 H\n0.430592 0.430592 0.819409 H\n0.819409 0.430592 0.430592 H\n0.430592 0.819409 0.819409 H\n",
"nsites": 16,
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"elements": [
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"chemical_system": "Al-H",
"density": 1.0677262645308057,
"density_atomic": 0.08571799385694497,
"volume": 186.65859150533143,
"volume_molar": 7.025526950677789,
"formula_full": "Al4 H12",
"formula_reduced": "AlH3",
"formula_anonymous": "AB3",
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"spacegroup": 227
},
{
"id": "jvasp-96839",
"created_at": "2022-09-04T14:36:32.925675Z",
"updated_at": "2022-09-04T14:36:32.925699Z",
"structure_string": "Al6 H18\n1.0\n5.414222 0.000000 -0.000000\n0.000000 5.809912 0.000000\n-0.000000 0.000000 7.391115\nAl H\n6 18\ndirect\n0.212055 0.000000 0.913108 Al\n0.787944 0.000000 0.086893 Al\n0.712055 0.500000 0.586893 Al\n0.000000 0.500000 0.000000 Al\n0.287944 0.500000 0.413107 Al\n0.500000 0.000000 0.500000 Al\n0.297697 0.201852 0.414671 H\n0.202303 0.298148 0.914672 H\n0.702303 0.201852 0.585329 H\n0.297697 0.798148 0.414671 H\n0.322624 0.000000 0.697595 H\n0.900394 0.000000 0.861527 H\n0.500000 0.000000 0.000000 H\n0.177376 0.500000 0.197594 H\n0.599605 0.500000 0.361527 H\n0.702303 0.798148 0.585329 H\n0.797697 0.298148 0.085329 H\n0.677376 0.000000 0.302406 H\n0.202303 0.701852 0.914672 H\n0.822624 0.500000 0.802406 H\n0.099606 0.000000 0.138473 H\n0.797697 0.701852 0.085329 H\n0.400394 0.500000 0.638474 H\n0.000000 0.500000 0.500000 H\n",
"nsites": 24,
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"elements": [
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],
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"density": 1.2858301241172008,
"density_atomic": 0.10322756154039797,
"volume": 232.49604700395477,
"volume_molar": 5.833849671672466,
"formula_full": "Al6 H18",
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"spacegroup": 58
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{
"id": "jvasp-3717",
"created_at": "2022-09-04T14:36:05.134231Z",
"updated_at": "2022-09-04T14:36:05.134253Z",
"structure_string": "Al2 H6\n1.0\n3.942256 0.000205 2.608111\n1.401853 3.684588 2.608111\n0.000298 0.000205 4.726904\nAl H\n2 6\ndirect\n0.500000 0.500002 0.499999 Al\n0.000000 0.000000 0.000000 Al\n0.376846 0.750001 0.123153 H\n0.750000 0.123155 0.376845 H\n0.876846 0.623156 0.249999 H\n0.249999 0.876848 0.623153 H\n0.623154 0.250002 0.876844 H\n0.123154 0.376848 0.749999 H\n",
"nsites": 8,
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"elements": [
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"density_atomic": 0.11652382871884963,
"volume": 68.65548521669774,
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},
{
"id": "jvasp-101536",
"created_at": "2022-09-04T14:36:34.621360Z",
"updated_at": "2022-09-04T14:36:34.621390Z",
"structure_string": "Al1 Ge3\n1.0\n3.812649 0.143944 -4.114483\n-0.482428 3.784742 -4.114483\n-0.122017 -0.143944 5.608063\nAl Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.750000 0.250000 0.500000 Ge\n0.249999 0.750000 0.499999 Ge\n0.500000 0.499999 -0.000000 Ge\n",
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},
{
"id": "jvasp-37829",
"created_at": "2022-09-04T14:37:59.148295Z",
"updated_at": "2022-09-04T14:37:59.148319Z",
"structure_string": "Al3 Ga1\n1.0\n4.102171 0.000000 0.000000\n0.000000 4.102171 0.000000\n0.000000 0.000000 4.102171\nAl Ga\n3 1\ndirect\n0.500000 0.500000 0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Ga\n",
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{
"id": "jvasp-103585",
"created_at": "2022-09-04T14:36:48.525879Z",
"updated_at": "2022-09-04T14:36:48.525901Z",
"structure_string": "Al1 Ga3\n1.0\n3.771810 0.062452 -3.861502\n-0.581930 3.727171 -3.861502\n-0.052569 -0.062452 5.397683\nAl Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.750000 0.250000 0.500000 Ga\n0.250000 0.750000 0.500000 Ga\n0.500000 0.500000 -0.000000 Ga\n",
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]
}