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{
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{
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"structure_string": "Nd2 Cu1 Ge6\n1.0\n0.000000 4.111717 0.000000\n4.202688 0.000000 0.000000\n0.000000 -2.055858 -10.940355\nNd Cu Ge\n2 1 6\ndirect\n0.996431 0.000000 0.992862 Nd\n0.330684 0.000000 0.661369 Nd\n0.773911 0.500000 0.547822 Cu\n0.715719 0.000000 0.431437 Ge\n0.601618 0.000000 0.203234 Ge\n0.452617 0.500000 0.905237 Ge\n0.882383 0.500000 0.764766 Ge\n0.100651 0.500000 0.201300 Ge\n0.214987 0.500000 0.429973 Ge\n",
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"structure_string": "Sr1 Mg6 Ni1\n1.0\n7.399760 0.833776 0.000000\n-2.977808 5.157715 0.000000\n0.000000 0.000000 4.872238\nSr Mg Ni\n1 6 1\ndirect\n0.096553 0.798276 0.250000 Sr\n0.613777 0.302307 0.250000 Mg\n0.613777 0.811471 0.250000 Mg\n0.343060 0.184222 0.750000 Mg\n0.343060 0.658840 0.750000 Mg\n0.923775 0.211889 0.750000 Mg\n0.759437 0.629721 0.750000 Mg\n0.306562 0.403281 0.250000 Ni\n",
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"formula_full": "Sr1 Mg6 Ni1",
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{
"id": "jvasp-90249",
"created_at": "2022-09-04T14:35:56.940082Z",
"updated_at": "2022-09-04T14:35:56.940096Z",
"structure_string": "Y2 Cu1 Ge6\n1.0\n4.123644 0.000000 0.000000\n0.000000 4.052432 0.000000\n0.000000 -2.026217 10.719212\nY Cu Ge\n2 1 6\ndirect\n0.000000 0.003639 0.007278 Y\n0.000000 0.667160 0.334320 Y\n0.499999 0.223478 0.446956 Cu\n0.000000 0.283620 0.567241 Ge\n0.000000 0.400283 0.800566 Ge\n0.499999 0.542053 0.084106 Ge\n0.499999 0.114942 0.229884 Ge\n0.499999 0.901399 0.802800 Ge\n0.499999 0.784422 0.568845 Ge\n",
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"volume": 179.1264674915908,
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{
"id": "jvasp-91805",
"created_at": "2022-09-04T14:35:57.007400Z",
"updated_at": "2022-09-04T14:35:57.007415Z",
"structure_string": "Tm2 Sn6\n1.0\n4.396346 0.000000 0.000000\n0.000000 4.430657 0.000000\n0.000000 -2.215328 11.008922\nTm Sn\n2 6\ndirect\n0.500000 0.482157 0.964318 Tm\n0.000000 0.209346 0.418692 Tm\n0.500000 0.098281 0.196561 Sn\n0.500000 0.734337 0.468672 Sn\n0.500000 0.869593 0.739187 Sn\n0.000000 0.976431 0.952864 Sn\n0.000000 0.357516 0.715035 Sn\n0.000000 0.598336 0.196670 Sn\n",
"nsites": 8,
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"elements": [
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{
"id": "jvasp-93122",
"created_at": "2022-09-04T14:35:57.180341Z",
"updated_at": "2022-09-04T14:35:57.180359Z",
"structure_string": "La1 Mg6 Mo1\n1.0\n6.707402 0.433664 0.000000\n-2.978136 5.158283 0.000000\n0.000000 0.000000 5.112844\nLa Mg Mo\n1 6 1\ndirect\n0.140158 0.320078 0.250000 La\n0.644772 0.323403 0.250000 Mg\n0.644771 0.821366 0.250000 Mg\n0.342093 0.157859 0.749999 Mg\n0.342092 0.684235 0.749999 Mg\n0.806222 0.153111 0.749999 Mg\n0.901544 0.700772 0.749999 Mg\n0.178344 0.839170 0.250000 Mo\n",
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{
"id": "jvasp-94136",
"created_at": "2022-09-04T14:35:57.143612Z",
"updated_at": "2022-09-04T14:35:57.143630Z",
"structure_string": "Mg6 Co1 C1\n1.0\n6.868362 0.602229 0.000000\n-2.912636 6.249289 0.000000\n0.000000 0.000000 3.209947\nMg Co C\n6 1 1\ndirect\n0.224753 0.914350 0.250000 Mg\n0.585650 0.275247 0.250000 Mg\n0.640863 0.859137 0.250000 Mg\n0.337348 0.506346 0.750001 Mg\n0.993654 0.162652 0.750001 Mg\n0.857990 0.642010 0.750001 Mg\n0.023376 0.476624 0.250000 Co\n0.336364 0.163636 0.750001 C\n",
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{
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"created_at": "2022-09-04T14:35:58.194192Z",
"updated_at": "2022-09-04T14:35:58.194213Z",
"structure_string": "Ba1 Mg6 C1\n1.0\n8.006859 0.052840 0.000000\n-3.957669 6.960563 0.000000\n0.000000 0.000000 3.467865\nBa Mg C\n1 6 1\ndirect\n0.152314 0.347686 0.250000 Ba\n0.202273 0.956170 0.250000 Mg\n0.543830 0.297726 0.250000 Mg\n0.713584 0.786416 0.250000 Mg\n0.367523 0.790436 0.750001 Mg\n0.709563 0.132477 0.750001 Mg\n0.912791 0.587208 0.750001 Mg\n0.398121 0.101879 0.750001 C\n",
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{
"id": "jvasp-93144",
"created_at": "2022-09-04T14:35:57.301131Z",
"updated_at": "2022-09-04T14:35:57.301164Z",
"structure_string": "Na1 Mg6 Si1\n1.0\n6.358379 0.007213 0.000000\n-3.172943 5.510124 0.000000\n0.000000 0.000000 5.053760\nNa Mg Si\n1 6 1\ndirect\n0.328767 0.171233 0.750000 Na\n0.164221 0.825831 0.250000 Mg\n0.674169 0.335778 0.250000 Mg\n0.668883 0.831117 0.250000 Mg\n0.328743 0.659034 0.750000 Mg\n0.840965 0.171256 0.750000 Mg\n0.835526 0.664473 0.750000 Mg\n0.158726 0.341274 0.250000 Si\n",
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{
"id": "jvasp-94233",
"created_at": "2022-09-04T14:35:57.343812Z",
"updated_at": "2022-09-04T14:35:57.343828Z",
"structure_string": "Mg6 Cd1 Fe1\n1.0\n6.150779 0.023472 0.000000\n-3.055062 5.338466 0.000000\n0.000000 0.000000 4.883823\nMg Cd Fe\n6 1 1\ndirect\n0.166146 0.836395 0.250000 Mg\n0.663606 0.333854 0.250000 Mg\n0.665213 0.834788 0.250000 Mg\n0.328876 0.645832 0.749999 Mg\n0.854169 0.171124 0.749999 Mg\n0.834910 0.665091 0.749999 Mg\n0.330381 0.169619 0.749999 Cd\n0.156701 0.343300 0.250000 Fe\n",
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{
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"structure_string": "Mg1 Hg5\n1.0\n3.754690 0.000000 0.000000\n1.877344 7.489420 0.000000\n0.000000 0.000000 5.295844\nMg Hg\n1 5\ndirect\n0.783046 0.433907 0.499999 Mg\n0.324805 0.350393 0.000000 Hg\n0.660680 0.678641 0.000000 Hg\n-0.005071 0.010140 0.000000 Hg\n0.444544 0.110916 0.499999 Hg\n0.125332 0.749339 0.499999 Hg\n",
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{
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