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{
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{
"id": "jvasp-2673",
"created_at": "2022-09-04T14:36:47.948473Z",
"updated_at": "2022-09-04T14:36:47.948492Z",
"structure_string": "Al2 Hg1 Te4\n1.0\n5.685128 -0.000000 -2.525291\n-1.121716 5.573368 -2.525292\n-0.110837 -0.135367 7.412516\nAl Hg Te\n2 1 4\ndirect\n0.249999 0.750000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Hg\n0.861367 0.886967 0.279134 Te\n0.417766 0.392168 0.279133 Te\n0.113033 0.582233 0.720867 Te\n0.607832 0.138632 0.720867 Te\n",
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{
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"created_at": "2022-09-04T14:36:52.221947Z",
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"structure_string": "Al2 Hg1 Se4\n1.0\n5.259263 0.000000 -2.467332\n-1.157525 5.130301 -2.467332\n-0.011502 -0.014386 6.814363\nAl Hg Se\n2 1 4\ndirect\n0.250001 0.750000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Hg\n0.125499 0.137045 0.719984 Se\n0.594486 0.582938 0.719984 Se\n0.862954 0.405514 0.280016 Se\n0.417062 0.874501 0.280016 Se\n",
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{
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"created_at": "2022-09-04T14:35:44.167435Z",
"updated_at": "2022-09-04T14:35:44.167445Z",
"structure_string": "Al4 Hg2 Se8\n1.0\n0.000000 5.483360 5.483360\n5.483360 -0.000000 5.483360\n5.483360 5.483360 0.000000\nAl Hg Se\n4 2 8\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.875000 0.875000 0.375000 Hg\n0.125000 0.125000 0.625000 Hg\n0.735527 0.735527 0.793418 Se\n0.293418 0.735527 0.235527 Se\n0.735527 0.735527 0.235527 Se\n0.735527 0.293418 0.235527 Se\n0.706582 0.264473 0.764473 Se\n0.264473 0.264473 0.206582 Se\n0.264473 0.264473 0.764473 Se\n0.264473 0.706582 0.764473 Se\n",
"nsites": 14,
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"elements": [
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],
"chemical_system": "Al-Hg-Se",
"density": 5.744907818120834,
"density_atomic": 0.042457826804306105,
"volume": 329.73896814191414,
"volume_molar": 14.183817715769734,
"formula_full": "Al4 Hg2 Se8",
"formula_reduced": "Al2HgSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.0897776666666663,
"spacegroup": 227
},
{
"id": "jvasp-116919",
"created_at": "2022-09-04T14:38:47.070806Z",
"updated_at": "2022-09-04T14:38:47.070845Z",
"structure_string": "Al4 Hg2 S8\n1.0\n6.361134 -0.000000 3.672602\n2.120378 5.997335 3.672602\n0.000000 -0.000000 7.345205\nAl Hg S\n4 2 8\ndirect\n0.125000 0.625000 0.624999 Al\n0.625000 0.125000 0.625000 Al\n0.625000 0.625000 0.125000 Al\n0.625000 0.625000 0.624999 Al\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Hg\n0.828640 0.390453 0.390453 S\n0.390454 0.828640 0.390453 S\n0.390453 0.390453 0.828640 S\n0.390453 0.390453 0.390453 S\n0.421360 0.859546 0.859546 S\n0.859546 0.421359 0.859546 S\n0.859547 0.859546 0.421359 S\n0.859547 0.859546 0.859546 S\n",
"nsites": 14,
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"elements": [
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"Hg",
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],
"chemical_system": "Al-Hg-S",
"density": 4.537003188565374,
"density_atomic": 0.04996101603314323,
"volume": 280.2184805591755,
"volume_molar": 12.053679524861987,
"formula_full": "Al4 Hg2 S8",
"formula_reduced": "Al2HgS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.3824271714285716,
"spacegroup": 227
},
{
"id": "jvasp-2661",
"created_at": "2022-09-04T14:36:34.390667Z",
"updated_at": "2022-09-04T14:36:34.390691Z",
"structure_string": "Al2 Hg1 S4\n1.0\n5.040914 -0.000000 -2.377590\n-1.121410 4.914595 -2.377590\n-0.025778 -0.032322 6.477960\nAl Hg S\n2 1 4\ndirect\n0.250000 0.750001 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Hg\n0.865948 0.861013 0.275275 S\n0.409327 0.414264 0.275275 S\n0.138988 0.590674 0.724725 S\n0.585736 0.134052 0.724725 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
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"chemical_system": "Al-Hg-S",
"density": 3.9801762858996694,
"density_atomic": 0.043829295014766886,
"volume": 159.71053145257235,
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"formula_full": "Al2 Hg1 S4",
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"spacegroup": 82
},
{
"id": "jvasp-50439",
"created_at": "2022-09-04T14:37:08.460116Z",
"updated_at": "2022-09-04T14:37:08.460143Z",
"structure_string": "Al4 Hg2 O8\n1.0\n0.000000 4.270181 4.270181\n-4.270289 4.270181 0.000000\n-0.000000 -4.270181 4.270181\nAl Hg O\n4 2 8\ndirect\n0.375000 0.750000 0.375000 Al\n0.875000 0.750000 0.375000 Al\n0.375000 0.250000 0.875000 Al\n0.375000 0.250000 0.375000 Al\n0.750000 0.500000 0.750000 Hg\n0.000000 0.000000 0.000000 Hg\n0.602491 0.795018 0.602497 O\n0.602491 0.795018 0.192521 O\n0.147509 0.704982 0.147503 O\n0.147509 0.704982 0.557480 O\n0.557479 0.295018 0.147509 O\n0.147503 0.295018 0.147509 O\n0.602497 0.204982 0.602491 O\n0.192520 0.204982 0.602491 O\n",
"nsites": 14,
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"elements": [
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"O"
],
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"density": 6.79325308574738,
"density_atomic": 0.08989762216825972,
"volume": 155.7327064090356,
"volume_molar": 6.69888770664976,
"formula_full": "Al4 Hg2 O8",
"formula_reduced": "Al2HgO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.5123020285714286,
"spacegroup": 227
},
{
"id": "jvasp-51753",
"created_at": "2022-09-04T14:37:00.058693Z",
"updated_at": "2022-09-04T14:37:00.058721Z",
"structure_string": "Al4 Ge2 H4 O12\n1.0\n2.496927 4.245657 -0.977912\n-2.496927 4.245657 0.977912\n0.021409 0.000000 9.470470\nAl Ge H O\n4 2 4 12\ndirect\n0.469793 0.297909 0.914227 Al\n0.297909 0.469792 0.585773 Al\n0.530208 0.702091 0.085773 Al\n0.702092 0.530208 0.414227 Al\n0.027447 0.027446 0.750000 Ge\n0.972554 0.972554 0.250000 Ge\n0.920328 0.387266 0.947703 H\n0.387266 0.920328 0.552297 H\n0.079673 0.612735 0.052297 H\n0.612735 0.079672 0.447703 H\n0.484660 0.713078 0.541098 O\n0.713079 0.484660 0.958903 O\n0.356722 0.836549 0.237776 O\n0.836549 0.356722 0.262224 O\n0.643279 0.163452 0.762224 O\n0.069441 0.246557 0.588866 O\n0.753443 0.930560 0.088866 O\n0.930560 0.753443 0.411134 O\n0.246558 0.069441 0.911134 O\n0.286922 0.515341 0.041097 O\n0.163452 0.643279 0.737776 O\n0.515341 0.286922 0.458903 O\n",
"nsites": 22,
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"elements": [
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"H",
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],
"chemical_system": "Al-Ge-H-O",
"density": 3.7117774095192897,
"density_atomic": 0.10946771827141032,
"volume": 200.9724907707859,
"volume_molar": 5.501293765043061,
"formula_full": "Al4 Ge2 H4 O12",
"formula_reduced": "Al2Ge(HO3)2",
"formula_anonymous": "AB2C2D6",
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"spacegroup": 15
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{
"id": "jvasp-45396",
"created_at": "2022-09-04T14:37:06.455325Z",
"updated_at": "2022-09-04T14:37:06.455341Z",
"structure_string": "Al4 Ge4 O14\n1.0\n5.166484 -0.001359 -1.268531\n-0.761190 5.110103 -1.268531\n0.004569 0.005299 9.817912\nAl Ge O\n4 4 14\ndirect\n0.595630 0.748477 0.979419 Al\n0.251523 0.404370 0.520580 Al\n0.404369 0.251523 0.020580 Al\n0.748477 0.595630 0.479419 Al\n0.509407 0.007201 0.705123 Ge\n0.490593 0.992798 0.294877 Ge\n0.007201 0.509407 0.205123 Ge\n0.992798 0.490593 0.794877 Ge\n0.141035 0.278181 0.099635 O\n0.721818 0.858964 0.400365 O\n0.858964 0.721818 0.900365 O\n0.981947 0.437894 0.371835 O\n0.836386 0.163614 0.750000 O\n0.518790 0.681778 0.602911 O\n0.318221 0.481210 0.897089 O\n0.481210 0.318221 0.397089 O\n0.681778 0.518790 0.102911 O\n0.437894 0.981947 0.871835 O\n0.018052 0.562105 0.628165 O\n0.562105 0.018052 0.128165 O\n0.163613 0.836386 0.250000 O\n0.278181 0.141035 0.599635 O\n",
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"density": 3.9868480647546582,
"density_atomic": 0.08485538986927561,
"volume": 259.2646151752082,
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"formula_full": "Al4 Ge4 O14",
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"formula_anonymous": "A2B2C7",
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"spacegroup": 15
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{
"id": "jvasp-81518",
"created_at": "2022-09-04T14:37:18.618710Z",
"updated_at": "2022-09-04T14:37:18.618736Z",
"structure_string": "Al2 Fe1 Tc1\n1.0\n-11.026654 2.602747 -2.209968\n-7.533338 1.063367 0.634824\n-6.570920 3.757743 -0.994509\nAl Fe Tc\n2 1 1\ndirect\n0.726971 0.015351 0.015352 Al\n0.273050 0.984627 0.984630 Al\n0.999989 0.000009 0.000012 Fe\n0.499993 0.000006 0.000008 Tc\n",
"nsites": 4,
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],
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"density": 6.305334004034852,
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"formula_full": "Al2 Fe1 Tc1",
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"formula_anonymous": "ABC2",
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"spacegroup": 71
},
{
"id": "jvasp-12985",
"created_at": "2022-09-04T14:36:57.941294Z",
"updated_at": "2022-09-04T14:36:57.941317Z",
"structure_string": "Al4 Fe6 Si6\n1.0\n4.628344 -0.001163 -0.000435\n-1.172537 6.233632 -0.005873\n-2.165146 -1.979078 6.894743\nAl Fe Si\n4 6 6\ndirect\n0.414374 0.675499 0.053410 Al\n0.950099 0.357749 0.728839 Al\n0.049900 0.642251 0.271162 Al\n0.585624 0.324501 0.946590 Al\n0.634508 0.972918 0.767174 Fe\n0.365490 0.027082 0.232827 Fe\n0.863685 0.681846 0.943835 Fe\n0.136313 0.318154 0.056166 Fe\n0.958887 0.707425 0.582662 Fe\n0.041111 0.292575 0.417339 Fe\n0.542235 0.411629 0.347508 Si\n0.274551 0.040052 0.531087 Si\n0.457763 0.588371 0.652492 Si\n0.822919 0.024854 0.114270 Si\n0.177079 0.975146 0.885731 Si\n0.725447 0.959948 0.468914 Si\n",
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"volume": 198.85284854761042,
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"formula_full": "Al4 Fe6 Si6",
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{
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"created_at": "2022-09-04T14:36:01.110015Z",
"updated_at": "2022-09-04T14:36:01.110049Z",
"structure_string": "Al2 Fe1 S4\n1.0\n-1.783680 -3.089426 0.000000\n1.783680 -3.089426 0.000000\n0.000000 -2.059617 11.910891\nAl Fe S\n2 1 4\ndirect\n0.240365 0.240365 0.278908 Al\n0.758493 0.758493 0.724527 Al\n0.999436 0.999436 0.001694 Fe\n0.120794 0.120794 0.637620 S\n0.878060 0.878060 0.365824 S\n0.696347 0.696347 0.910962 S\n0.302512 0.302512 0.092465 S\n",
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"formula_full": "Al2 Fe1 S4",
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"formula_anonymous": "AB2C4",
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},
{
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"created_at": "2022-09-04T14:37:01.931345Z",
"updated_at": "2022-09-04T14:37:01.931371Z",
"structure_string": "Al2 Fe1 S4\n1.0\n-1.772672 -3.070357 0.000000\n1.772672 -3.070357 0.000000\n-0.000000 -2.046904 11.942283\nAl Fe S\n2 1 4\ndirect\n0.699872 0.699872 0.900385 Al\n0.468577 0.468577 0.594269 Al\n0.936960 0.936960 0.189124 Fe\n-0.000269 -0.000269 0.000807 S\n0.829650 0.829650 0.511051 S\n0.586051 0.586051 0.241846 S\n0.406361 0.406361 0.780917 S\n",
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"volume": 129.99738443967343,
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"formula_full": "Al2 Fe1 S4",
"formula_reduced": "Al2FeS4",
"formula_anonymous": "AB2C4",
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"spacegroup": 160
}
]
}