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{
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{
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{
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{
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"updated_at": "2022-09-04T14:38:47.038028Z",
"structure_string": "Ca9 Sn3 S15\n1.0\n8.483499 0.071715 3.428696\n3.663908 7.651841 3.428696\n0.449990 0.286112 11.338382\nCa Sn S\n9 3 15\ndirect\n0.269451 0.770960 0.644162 Ca\n0.301428 0.301428 0.703351 Ca\n0.692723 0.692723 0.383382 Ca\n0.984665 0.559818 0.001743 Ca\n0.522873 0.522873 -0.032058 Ca\n0.282062 0.708155 0.293439 Ca\n0.708155 0.282063 0.293439 Ca\n0.770960 0.269451 0.644162 Ca\n0.559818 0.984665 0.001743 Ca\n0.000539 0.000539 -0.014681 Sn\n0.221661 0.221661 0.380400 Sn\n0.793009 0.793009 0.622764 Sn\n0.369823 0.369823 0.902551 S\n0.830996 0.830997 0.135505 S\n0.625009 0.625009 0.673991 S\n0.295228 0.865229 0.011857 S\n0.865229 0.295228 0.011857 S\n0.629170 0.629170 0.123136 S\n0.485194 0.485194 0.497387 S\n-0.057354 -0.057354 0.820190 S\n0.389522 0.389522 0.241136 S\n0.927154 0.353100 0.355055 S\n0.353099 0.927154 0.355055 S\n0.033662 0.613254 0.724532 S\n0.883210 0.883210 0.383755 S\n0.165962 0.165962 0.616220 S\n0.613254 0.033662 0.724532 S\n",
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{
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"updated_at": "2022-09-04T14:38:47.040702Z",
"structure_string": "Na12 Co4 O12\n1.0\n4.728952 -0.000000 0.000002\n-0.000000 9.638098 0.000002\n-0.000000 -0.000000 8.407400\nNa Co O\n12 4 12\ndirect\n0.250000 0.605594 -0.000000 Na\n0.250000 0.105594 0.500000 Na\n0.749999 0.394406 -0.000000 Na\n0.749999 0.894406 0.500000 Na\n0.249999 0.381163 0.272798 Na\n0.250001 0.881165 0.772798 Na\n0.750002 0.618837 0.272798 Na\n0.749999 0.118836 0.772799 Na\n0.249999 0.381163 0.727201 Na\n0.250001 0.881162 0.227197 Na\n0.750000 0.618836 0.727203 Na\n0.750001 0.118837 0.227201 Na\n0.750000 0.318331 0.500000 Co\n0.250000 0.181668 -0.000000 Co\n0.750000 0.818334 -0.000000 Co\n0.250000 0.681667 0.500000 Co\n0.250002 0.366630 -0.000000 O\n0.250002 0.866630 0.500000 O\n0.750000 0.633371 -0.000000 O\n0.750001 0.133369 0.500000 O\n0.750000 0.371765 0.302747 O\n0.750000 0.871765 0.802751 O\n0.250000 0.628236 0.302753 O\n0.249999 0.128235 0.802748 O\n0.249999 0.628236 0.697247 O\n0.249999 0.128235 0.197252 O\n0.750000 0.371765 0.697253 O\n0.750000 0.871765 0.197248 O\n",
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{
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"updated_at": "2022-09-04T14:38:47.042994Z",
"structure_string": "Ca1 Au1 N1\n1.0\n3.208123 -0.000000 -0.000000\n0.000000 3.208123 0.000000\n0.000000 -0.000000 6.955840\nCa Au N\n1 1 1\ndirect\n0.000000 0.000000 0.396634 Ca\n0.000000 0.000000 -0.020356 Au\n0.000000 0.000000 0.697309 N\n",
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{
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"created_at": "2022-09-04T14:38:47.047363Z",
"updated_at": "2022-09-04T14:38:47.047393Z",
"structure_string": "Na1 Zn1\n1.0\n5.092018 -0.000000 -0.000000\n-2.546009 4.409817 -0.000000\n0.000000 -0.000000 2.754874\nNa Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.333334 0.666668 0.000000 Zn\n",
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{
"id": "jvasp-113170",
"created_at": "2022-09-04T14:38:47.048901Z",
"updated_at": "2022-09-04T14:38:47.048926Z",
"structure_string": "V2 Co1 P2 H8 O14\n1.0\n5.775752 -0.000031 -2.463517\n1.050763 5.679295 2.463476\n-0.024348 0.029176 7.945761\nV Co P H O\n2 1 2 8 14\ndirect\n0.277333 0.722663 0.554652 V\n0.722664 0.277338 0.445344 V\n0.000000 -0.000000 0.000000 Co\n0.250002 0.249998 0.500004 P\n0.749995 0.750003 0.499993 P\n0.708438 0.123195 0.122197 H\n0.413758 0.754606 0.122196 H\n0.245370 0.291585 0.122180 H\n0.876827 0.586226 0.122215 H\n0.291560 0.876801 0.877804 H\n0.586243 0.245396 0.877805 H\n0.123175 0.413772 0.877786 H\n0.754626 0.708416 0.877822 H\n0.343043 0.378088 0.638939 O\n0.982970 0.343034 0.361087 O\n0.704092 0.017038 0.361075 O\n0.378090 0.295910 0.361071 O\n0.621907 0.704091 0.638927 O\n0.295905 0.982963 0.638922 O\n0.846741 0.153254 0.693516 O\n0.262144 0.799994 -0.000002 O\n0.737857 0.200004 0.000005 O\n0.199978 0.262160 -0.000011 O\n0.153256 0.846747 0.306481 O\n0.017026 0.656966 0.638910 O\n0.800022 0.737838 0.000014 O\n0.656956 0.621913 0.361058 O\n",
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{
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"created_at": "2022-09-04T14:38:47.054319Z",
"updated_at": "2022-09-04T14:38:47.054336Z",
"structure_string": "Na4 V4 O12\n1.0\n3.615116 -0.000000 0.000000\n0.000000 5.267566 0.000000\n-0.000000 -0.000000 14.363307\nNa V O\n4 4 12\ndirect\n0.250000 0.866408 0.330294 Na\n0.750001 0.133592 0.669706 Na\n0.750001 0.366408 0.169706 Na\n0.250000 0.633593 0.830294 Na\n0.750001 0.089163 0.915498 V\n0.250000 0.910837 0.084502 V\n0.250000 0.589164 0.584502 V\n0.750001 0.410837 0.415498 V\n0.250000 0.600932 0.103934 O\n0.250000 0.899069 0.603934 O\n0.750001 0.935601 0.812632 O\n0.750001 0.564400 0.312632 O\n0.750001 -0.006504 0.052505 O\n0.750001 0.100932 0.396067 O\n0.750001 0.506504 0.552505 O\n0.250000 0.493496 0.447495 O\n0.250000 0.064399 0.187368 O\n0.250000 0.435601 0.687368 O\n0.750001 0.399068 0.896067 O\n0.250000 0.006504 0.947495 O\n",
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{
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{
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"updated_at": "2022-09-04T14:38:47.059263Z",
"structure_string": "Cu2 Ni4 O8\n1.0\n5.772485 -0.000000 0.000000\n-2.886243 4.081763 2.886243\n-0.000000 -0.000000 5.772485\nCu Ni O\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Cu\n0.250000 0.500000 0.250000 Cu\n0.625001 0.250000 0.125000 Ni\n0.625001 0.250000 0.625001 Ni\n0.625001 0.749999 0.625000 Ni\n0.125000 0.749999 0.625000 Ni\n0.835220 0.223479 0.388261 O\n0.388261 0.223479 0.388261 O\n0.861740 0.276521 0.861740 O\n0.861740 0.723478 0.414781 O\n0.414782 0.276521 0.861740 O\n0.861740 0.723478 0.861740 O\n0.388261 0.776520 0.388261 O\n0.388261 0.776520 0.835220 O\n",
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}