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{
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{
"id": "jvasp-96782",
"created_at": "2022-09-04T14:35:58.348785Z",
"updated_at": "2022-09-04T14:35:58.348803Z",
"structure_string": "Al4 Ga4 Cl16\n1.0\n7.148255 0.187942 0.000000\n-0.269104 9.413469 0.000000\n0.000000 0.000000 9.492050\nAl Ga Cl\n4 4 16\ndirect\n0.250083 0.682970 0.499777 Al\n0.249918 0.817030 0.999777 Al\n0.749918 0.317030 0.500223 Al\n0.750083 0.182970 0.000223 Al\n0.823792 0.750182 0.749878 Ga\n0.676210 0.749818 0.249878 Ga\n0.176209 0.249818 0.250122 Ga\n0.323791 0.250182 0.750122 Ga\n0.669003 0.053301 0.822175 Cl\n0.830998 0.446699 0.322175 Cl\n0.509029 0.184419 0.456331 Cl\n-0.009029 0.315581 -0.043669 Cl\n0.490972 0.815581 0.543669 Cl\n0.009029 0.684419 0.043669 Cl\n0.830691 0.053485 0.178390 Cl\n0.010020 0.815582 0.455900 Cl\n0.169310 0.946515 0.821610 Cl\n0.330691 0.553486 0.321610 Cl\n0.169003 0.553301 0.677825 Cl\n0.489981 0.684418 0.955900 Cl\n0.989981 0.184418 0.544100 Cl\n0.510020 0.315582 0.044100 Cl\n0.669310 0.446514 0.678390 Cl\n0.330998 0.946699 0.177825 Cl\n",
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],
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"formula_full": "Al4 Ga4 Cl16",
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{
"id": "jvasp-106381",
"created_at": "2022-09-04T14:37:48.948218Z",
"updated_at": "2022-09-04T14:37:48.948240Z",
"structure_string": "Al1 Ga1 As2\n1.0\n3.878622 -0.000110 5.843662\n1.762747 3.454914 5.843662\n-0.000180 -0.000110 7.013708\nAl Ga As\n1 1 2\ndirect\n0.999621 0.999619 0.999621 Al\n0.500238 0.500237 0.500238 Ga\n0.124685 0.124685 0.124685 As\n0.625458 0.625457 0.625458 As\n",
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"elements": [
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],
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"density": 4.355704221604801,
"density_atomic": 0.04255673013176865,
"volume": 93.99218378890428,
"volume_molar": 14.150854027914294,
"formula_full": "Al1 Ga1 As2",
"formula_reduced": "AlGaAs2",
"formula_anonymous": "ABC2",
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"spacegroup": 160
},
{
"id": "jvasp-35109",
"created_at": "2022-09-04T14:37:42.611465Z",
"updated_at": "2022-09-04T14:37:42.611490Z",
"structure_string": "Al1 Ga3 N4\n1.0\n4.506310 0.000000 0.000000\n0.000000 4.506310 0.000000\n-0.000000 -0.000000 4.506310\nAl Ga N\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n0.755799 0.755799 0.244201 N\n0.755799 0.244201 0.755799 N\n0.244201 0.755799 0.755799 N\n0.244201 0.244201 0.244201 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Ga",
"N"
],
"chemical_system": "Al-Ga-N",
"density": 5.301910991759356,
"density_atomic": 0.08742321893515934,
"volume": 91.50887026858959,
"volume_molar": 6.888491219325319,
"formula_full": "Al1 Ga3 N4",
"formula_reduced": "AlGa3N4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.9516665968749995,
"spacegroup": 215
},
{
"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",
"nsites": 4,
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"elements": [
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"chemical_system": "Al-Ga",
"density": 5.278898298927789,
"density_atomic": 0.053847463255125086,
"volume": 74.28390787971406,
"volume_molar": 11.183703736362782,
"formula_full": "Al1 Ga3",
"formula_reduced": "AlGa3",
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"spacegroup": 139
},
{
"id": "jvasp-122641",
"created_at": "2022-09-04T14:38:55.057543Z",
"updated_at": "2022-09-04T14:38:55.057569Z",
"structure_string": "Al1 Ga3\n1.0\n4.485656 -0.010463 -0.000567\n-2.180401 3.920085 0.000567\n-0.000500 0.000295 4.588975\nAl Ga\n1 3\ndirect\n0.159358 0.840642 0.918484 Al\n0.342309 0.657692 0.416110 Ga\n0.845074 0.154928 0.080920 Ga\n0.653261 0.346739 0.584488 Ga\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Al-Ga",
"density": 4.8659172738731185,
"density_atomic": 0.049634845524601255,
"volume": 80.58854536008218,
"volume_molar": 12.132889095051494,
"formula_full": "Al1 Ga3",
"formula_reduced": "AlGa3",
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"spacegroup": 8
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{
"id": "jvasp-59898",
"created_at": "2022-09-04T14:37:15.793172Z",
"updated_at": "2022-09-04T14:37:15.793196Z",
"structure_string": "Al2 Fe4 S8\n1.0\n6.837279 -0.024346 -0.046675\n-0.253183 6.832703 0.044616\n-3.294719 -3.400048 4.933359\nAl Fe S\n2 4 8\ndirect\n0.007490 0.027654 0.020147 Al\n0.007505 0.487385 0.479892 Al\n0.979156 -0.009755 0.488875 Fe\n0.510513 -0.041457 0.448011 Fe\n0.501389 -0.009720 0.011116 Fe\n0.510504 0.562449 0.051942 Fe\n0.752815 0.775335 0.022528 S\n0.769886 0.748910 0.520981 S\n0.752796 0.230268 0.477459 S\n0.738053 0.237862 0.000276 S\n0.252205 0.786856 0.534673 S\n0.237572 0.237802 0.499762 S\n0.227938 0.748937 -0.020992 S\n0.252152 0.217479 -0.034706 S\n",
"nsites": 14,
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"elements": [
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"S"
],
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"density": 3.8477978281833036,
"density_atomic": 0.06076609076176406,
"volume": 230.3916514045238,
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"formula_full": "Al2 Fe4 S8",
"formula_reduced": "Al(FeS2)2",
"formula_anonymous": "AB2C4",
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"spacegroup": 44
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{
"id": "jvasp-41794",
"created_at": "2022-09-04T14:37:33.798196Z",
"updated_at": "2022-09-04T14:37:33.798219Z",
"structure_string": "Al1 Fe1 Rh2\n1.0\n0.000000 3.002346 3.002346\n3.002346 0.000000 3.002346\n3.002346 3.002346 0.000000\nAl Fe Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Al\n0.750001 0.750001 0.750001 Fe\n0.000000 0.000000 0.000000 Rh\n0.500002 0.500002 0.500002 Rh\n",
"nsites": 4,
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"elements": [
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"density_atomic": 0.07390056773092483,
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"formula_full": "Al1 Fe1 Rh2",
"formula_reduced": "AlFeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.582706075,
"spacegroup": 225
},
{
"id": "jvasp-97389",
"created_at": "2022-09-04T14:35:51.348805Z",
"updated_at": "2022-09-04T14:35:51.348828Z",
"structure_string": "Al4 Fe4 P4 O20\n1.0\n5.480674 0.006217 0.000007\n-1.055706 7.100451 -0.000014\n0.000017 -0.000018 10.477460\nAl Fe P O\n4 4 4 20\ndirect\n0.546324 0.360085 0.174596 Al\n0.953676 0.639916 0.674597 Al\n0.046323 0.360084 0.325403 Al\n0.453677 0.639915 0.825405 Al\n0.102320 0.016837 0.142019 Fe\n0.897679 0.983164 0.857982 Fe\n0.602318 0.016837 0.357981 Fe\n0.397681 0.983163 0.642019 Fe\n0.441624 0.221794 0.901852 P\n0.558374 0.778206 0.098149 P\n0.941626 0.221793 0.598148 P\n0.058373 0.778207 0.401852 P\n0.603607 0.607711 0.179230 O\n0.396391 0.392289 0.820771 O\n0.896392 0.392288 0.679229 O\n0.103606 0.607712 0.320771 O\n0.691425 0.117756 0.548116 O\n0.259824 0.727616 0.715013 O\n0.240176 0.272385 0.215014 O\n0.108281 0.288187 0.482791 O\n0.391718 0.711812 0.982792 O\n0.891718 0.711813 0.517209 O\n0.608281 0.288188 0.017209 O\n0.429436 0.913971 0.180864 O\n0.070565 0.086029 0.680862 O\n0.570564 0.086029 0.819137 O\n0.929435 0.913971 0.319139 O\n0.191423 0.117756 0.951884 O\n0.308574 0.882244 0.451885 O\n0.808575 0.882244 0.048117 O\n0.759825 0.727615 0.784986 O\n0.740175 0.272384 0.284987 O\n",
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],
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"density_atomic": 0.07846948842997568,
"volume": 407.80181749949907,
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"formula_full": "Al4 Fe4 P4 O20",
"formula_reduced": "AlFePO5",
"formula_anonymous": "ABCD5",
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"spacegroup": 14
},
{
"id": "jvasp-49693",
"created_at": "2022-09-04T14:37:14.194706Z",
"updated_at": "2022-09-04T14:37:14.194722Z",
"structure_string": "Al4 Fe4 O12\n1.0\n4.852496 -0.000497 -0.000833\n0.000454 4.926671 -0.001774\n0.001159 0.002623 7.258385\nAl Fe O\n4 4 12\ndirect\n0.005165 0.040011 0.749893 Al\n0.505173 0.459996 0.249897 Al\n0.494827 0.540002 0.750104 Al\n0.994835 0.959988 0.250109 Al\n-0.000000 0.500000 0.500001 Fe\n0.500001 -0.000001 0.500001 Fe\n0.500000 -0.000000 0.000000 Fe\n-0.000000 0.500000 0.000000 Fe\n0.360146 0.897058 0.749973 O\n0.860145 0.602940 0.249972 O\n0.333057 0.670327 0.075010 O\n0.833011 0.829644 0.924792 O\n0.166935 0.170323 0.424997 O\n0.833066 0.829676 0.575004 O\n0.666943 0.329671 0.924991 O\n0.166989 0.170355 0.075209 O\n0.639854 0.102941 0.250029 O\n0.333009 0.670357 0.424795 O\n0.666991 0.329642 0.575206 O\n0.139855 0.397059 0.750030 O\n",
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"density": 5.007721225528681,
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"formula_full": "Al4 Fe4 O12",
"formula_reduced": "AlFeO3",
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"spacegroup": 62
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{
"id": "jvasp-43622",
"created_at": "2022-09-04T14:35:43.951540Z",
"updated_at": "2022-09-04T14:35:43.951551Z",
"structure_string": "Al4 Fe4 O12\n1.0\n4.857429 0.000000 0.000000\n-0.000000 5.116886 0.000000\n0.000000 0.000000 7.351298\nAl Fe O\n4 4 12\ndirect\n0.000000 0.500000 0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.024807 0.945166 0.750000 Fe\n0.475193 0.445165 0.750000 Fe\n0.524808 0.554835 0.250000 Fe\n0.975193 0.054835 0.250000 Fe\n0.808904 0.804794 0.071639 O\n0.691097 0.304794 0.428361 O\n0.691097 0.304794 0.071639 O\n0.638219 0.057893 0.750000 O\n0.361781 0.942108 0.250000 O\n0.191097 0.195207 0.571640 O\n0.308904 0.695207 0.928361 O\n0.191097 0.195207 0.928361 O\n0.808904 0.804794 0.428361 O\n0.138219 0.442107 0.250000 O\n0.308904 0.695207 0.571640 O\n0.861781 0.557894 0.750000 O\n",
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"volume": 182.71585345254994,
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"formula_full": "Al4 Fe4 O12",
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},
{
"id": "jvasp-16925",
"created_at": "2022-09-04T14:37:01.260967Z",
"updated_at": "2022-09-04T14:37:01.260994Z",
"structure_string": "Al1 Fe1 O3\n1.0\n3.696341 0.000000 0.000000\n0.000000 3.696341 0.000000\n0.000000 0.000000 3.695971\nAl Fe O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
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"formula_full": "Al1 Fe1 O3",
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},
{
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"created_at": "2022-09-04T14:37:53.289449Z",
"updated_at": "2022-09-04T14:37:53.289477Z",
"structure_string": "Al2 Fe2 O6\n1.0\n1.540910 -2.668933 0.000000\n1.540910 2.668933 -0.000000\n-0.000000 -0.000000 11.607079\nAl Fe O\n2 2 6\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.666667 0.333333 0.750000 Fe\n0.333333 0.666667 0.250000 Fe\n0.333333 0.666667 0.421241 O\n0.666667 0.333333 0.921241 O\n0.666667 0.333333 0.578759 O\n0.333333 0.666667 0.078759 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
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"formula_full": "Al2 Fe2 O6",
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"formula_anonymous": "ABC3",
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"spacegroup": 194
}
]
}