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{
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"updated_at": "2022-09-04T14:37:54.687933Z",
"structure_string": "Ba1 Na1 Sb1\n1.0\n4.583872 0.000000 2.646500\n1.527957 4.321718 2.646500\n0.000000 0.000000 5.293001\nBa Na Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Sb\n",
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{
"id": "jvasp-39964",
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"updated_at": "2022-09-04T14:37:54.673034Z",
"structure_string": "Nd1 Dy1 Mg2\n1.0\n0.000000 3.813589 3.813589\n3.813589 0.000000 3.813589\n3.813589 3.813589 0.000000\nNd Dy Mg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nd\n0.250000 0.250000 0.250000 Dy\n0.499999 0.499999 0.499999 Mg\n0.000000 0.000000 0.000000 Mg\n",
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{
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"created_at": "2022-09-04T14:37:54.671625Z",
"updated_at": "2022-09-04T14:37:54.671644Z",
"structure_string": "Ti2 O1\n1.0\n1.483800 -2.570017 -0.000000\n1.483800 2.570017 0.000000\n-0.000000 0.000000 4.815617\nTi O\n2 1\ndirect\n0.333333 0.666667 0.731566 Ti\n0.666667 0.333333 0.268435 Ti\n0.000000 0.000000 0.000000 O\n",
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{
"id": "jvasp-38877",
"created_at": "2022-09-04T14:37:54.669996Z",
"updated_at": "2022-09-04T14:37:54.670021Z",
"structure_string": "Na2 H12 C2 N4 Cl2 O4\n1.0\n-0.000001 5.068541 0.000021\n6.426169 0.000000 -0.039771\n-3.136918 -2.534306 -8.713843\nNa H C N Cl O\n2 12 2 4 2 4\ndirect\n0.686651 0.737192 0.000525 Na\n0.686131 0.262811 0.999480 Na\n0.122652 0.457368 0.912833 H\n0.014062 0.109570 0.667371 H\n0.573962 0.538515 0.637977 H\n0.906086 0.667362 0.530178 H\n0.539198 0.883237 0.513147 H\n0.204230 0.953460 0.911093 H\n0.375924 0.332640 0.469826 H\n0.935979 0.461488 0.362030 H\n0.346675 0.890427 0.332622 H\n0.293137 0.046533 0.088905 H\n0.209828 0.542641 0.087163 H\n0.026065 0.116759 0.486850 H\n0.639374 0.668535 0.325498 C\n0.313894 0.331459 0.674503 C\n0.105669 0.169810 0.603339 N\n0.438250 0.400099 0.586477 N\n0.502306 0.830181 0.396657 N\n0.851755 0.599897 0.413527 N\n0.025712 0.107791 0.235887 Cl\n0.789815 0.892220 0.764113 Cl\n0.572750 0.584318 0.180233 O\n0.370002 -0.000004 -0.000000 O\n0.040024 0.500008 -0.000000 O\n0.392531 0.415678 0.819767 O\n",
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"structure_string": "Rb1 Te1 O3\n1.0\n4.161307 0.000000 0.000000\n-0.000000 4.161307 -0.000000\n0.000000 -0.000000 4.161307\nRb Te O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Te\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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"created_at": "2022-09-04T14:37:54.665709Z",
"updated_at": "2022-09-04T14:37:54.665735Z",
"structure_string": "Ho1 Au1\n1.0\n3.562092 -0.000000 0.000000\n0.000000 3.562092 0.000000\n-0.000000 0.000000 3.562092\nHo Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Au\n",
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{
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{
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"structure_string": "Rh3 Pb1\n1.0\n-2.047331 2.047331 3.871861\n2.047331 -2.047331 3.871861\n2.047331 2.047331 -3.871861\nRh Pb\n3 1\ndirect\n0.749999 0.250000 0.499999 Rh\n0.250000 0.749999 0.499999 Rh\n0.499999 0.499999 0.000000 Rh\n0.000000 0.000000 0.000000 Pb\n",
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{
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