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"id": "jvasp-99551",
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{
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{
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"structure_string": "La2 Al3 Ge1\n1.0\n4.380415 0.000000 0.000000\n-2.190208 3.793551 0.000000\n-0.000000 -0.000000 8.876731\nLa Al Ge\n2 3 1\ndirect\n0.666667 0.333333 0.249151 La\n0.666667 0.333333 0.750849 La\n0.000000 0.000000 0.500000 Al\n0.333333 0.666667 -0.000000 Al\n0.333333 0.666667 0.500000 Al\n0.000000 0.000000 0.000000 Ge\n",
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{
"id": "jvasp-103442",
"created_at": "2022-09-04T14:36:41.672358Z",
"updated_at": "2022-09-04T14:36:41.672381Z",
"structure_string": "Nd2 Si3 Ni1\n1.0\n4.077776 0.000000 -0.000000\n-2.038888 3.531458 0.000000\n0.000000 -0.000000 8.424805\nNd Si Ni\n2 3 1\ndirect\n0.666668 0.333333 0.243830 Nd\n0.666668 0.333333 0.756170 Nd\n0.000000 0.000000 0.500000 Si\n0.333333 0.666667 0.000000 Si\n0.333333 0.666667 0.500000 Si\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 6,
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{
"id": "jvasp-102789",
"created_at": "2022-09-04T14:36:55.433235Z",
"updated_at": "2022-09-04T14:36:55.433262Z",
"structure_string": "Ce2 Ge3 Rh1\n1.0\n4.138349 0.009559 -6.883705\n-0.300074 3.922311 -7.002632\n0.015584 -0.009559 8.031879\nCe Ge Rh\n2 3 1\ndirect\n0.121908 0.121908 0.000000 Ce\n0.378184 0.878183 0.500000 Ce\n0.703656 0.703656 0.000001 Ge\n0.537689 0.537688 0.000000 Ge\n0.798084 0.298084 0.500000 Ge\n0.960483 0.460483 0.500000 Rh\n",
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{
"id": "jvasp-104681",
"created_at": "2022-09-04T14:36:43.207188Z",
"updated_at": "2022-09-04T14:36:43.207211Z",
"structure_string": "Th1 Mn3 Ni2\n1.0\n4.839590 0.000000 0.000000\n-2.419795 4.191207 0.000000\n-0.000000 -0.000000 4.195176\nTh Mn Ni\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 Mn\n0.500000 -0.000000 0.500000 Mn\n-0.000000 0.500000 0.500000 Mn\n0.666667 0.333334 -0.000000 Ni\n0.333333 0.666667 -0.000000 Ni\n",
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{
"id": "jvasp-103069",
"created_at": "2022-09-04T14:36:41.648632Z",
"updated_at": "2022-09-04T14:36:41.648650Z",
"structure_string": "Mn1 Hg2 S3\n1.0\n4.133577 0.000000 0.000000\n-2.066789 3.579783 0.000000\n-0.000000 -0.000000 10.095220\nMn Hg S\n1 2 3\ndirect\n0.333333 0.666666 0.662339 Mn\n0.000000 0.000000 0.995618 Hg\n0.666667 0.333333 0.345166 Hg\n0.000000 0.000000 0.248674 S\n0.666667 0.333333 0.600566 S\n0.333333 0.666666 0.897638 S\n",
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{
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"updated_at": "2022-09-04T14:36:48.835268Z",
"structure_string": "Na4 Ir2 O6\n1.0\n5.501519 -0.000626 -0.000098\n-2.740281 4.770483 0.000035\n-0.934253 -1.613788 5.253253\nNa Ir O\n4 2 6\ndirect\n0.500255 0.000143 0.500157 Na\n0.840995 0.659427 0.500158 Na\n0.159510 0.340917 0.500161 Na\n0.000234 0.500169 0.000153 Na\n0.667238 0.833166 0.000162 Ir\n0.333241 0.167181 0.000170 Ir\n0.564114 0.430289 0.792971 O\n0.436358 0.570054 0.207362 O\n0.706464 0.206402 0.208956 O\n0.930359 0.064044 0.792972 O\n0.070122 0.936293 0.207355 O\n0.294021 0.793952 0.791375 O\n",
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"formula_full": "Na4 Ir2 O6",
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"spacegroup": 12
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{
"id": "jvasp-18561",
"created_at": "2022-09-04T14:36:44.963451Z",
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"structure_string": "Ce1 Si2 Ru3\n1.0\n2.805830 -4.859840 0.000000\n2.805830 4.859840 0.000000\n0.000000 0.000000 3.625357\nCe Si Ru\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n0.000000 0.500000 0.500000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n",
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{
"id": "jvasp-107029",
"created_at": "2022-09-04T14:36:56.934612Z",
"updated_at": "2022-09-04T14:36:56.934623Z",
"structure_string": "Th1 Mn2 Co3\n1.0\n5.087921 -0.000000 0.000000\n-2.543960 4.406269 0.000000\n-0.000000 -0.000000 3.865838\nTh Mn Co\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.666667 0.333333 -0.000000 Mn\n0.333333 0.666667 -0.000000 Mn\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n",
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{
"id": "jvasp-13340",
"created_at": "2022-09-04T14:36:55.243352Z",
"updated_at": "2022-09-04T14:36:55.243368Z",
"structure_string": "Li4 Ti2 O6\n1.0\n5.727314 0.052596 0.037191\n4.362382 7.715578 0.179744\n2.908255 3.485634 2.464715\nLi Ti O\n4 2 6\ndirect\n-0.000000 0.005652 0.991521 Li\n-0.000000 0.653447 0.019830 Li\n0.499999 0.327682 0.008477 Li\n0.499999 0.679890 0.980165 Li\n-0.000000 0.345682 0.981475 Ti\n0.499999 0.987654 0.018520 Ti\n0.261272 0.017546 0.437021 O\n0.238728 0.315788 0.562976 O\n0.738727 0.017546 0.510340 O\n0.250000 0.666668 0.499998 O\n0.761271 0.315789 0.489657 O\n0.749999 0.666668 0.499998 O\n",
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{
"id": "jvasp-105536",
"created_at": "2022-09-04T14:36:55.513107Z",
"updated_at": "2022-09-04T14:36:55.513128Z",
"structure_string": "Ce2 Co1 Ru3\n1.0\n4.553125 -0.040718 2.537084\n1.471904 4.308840 2.537084\n-0.057479 -0.040718 5.211952\nCe Co Ru\n2 1 3\ndirect\n0.624826 0.624827 0.624827 Ce\n0.375172 0.375172 0.375172 Ce\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 -0.000000 Ru\n0.500000 -0.000000 -0.000000 Ru\n-0.000000 -0.000000 0.500000 Ru\n",
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