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{
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{
"id": "jvasp-9603",
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"structure_string": "Si4 N4 O2\n1.0\n4.893879 -0.000000 0.000000\n0.000000 4.712626 -2.349608\n0.000000 -0.013274 5.265865\nSi N O\n4 4 2\ndirect\n0.728762 0.024405 0.671499 Si\n0.228762 0.975597 0.328500 Si\n0.228762 0.328502 0.975595 Si\n0.728762 0.671500 0.024404 Si\n0.383528 0.092728 0.658982 N\n0.883528 0.907274 0.341017 N\n0.883528 0.341018 0.907272 N\n0.383528 0.658983 0.092727 N\n0.782700 0.783899 0.783897 O\n0.282699 0.216103 0.216102 O\n",
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{
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"created_at": "2022-09-04T14:38:04.042787Z",
"updated_at": "2022-09-04T14:38:04.042804Z",
"structure_string": "Na2 Nb2 O6\n1.0\n4.837541 0.009089 2.909140\n1.649601 4.547604 2.909140\n0.012939 0.009089 5.644886\nNa Nb O\n2 2 6\ndirect\n0.274090 0.274090 0.274090 Na\n0.774090 0.774090 0.774091 Na\n0.012835 0.012835 0.012835 Nb\n0.512835 0.512835 0.512836 Nb\n0.243035 0.824228 0.674312 O\n0.824228 0.674311 0.243035 O\n0.674311 0.243035 0.824229 O\n0.174311 0.324229 0.743035 O\n0.743035 0.174311 0.324229 O\n0.324229 0.743034 0.174312 O\n",
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{
"id": "jvasp-96040",
"created_at": "2022-09-04T14:36:07.395751Z",
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"structure_string": "Mn8 Si4 Se16\n1.0\n6.273149 0.000000 0.000000\n-0.000000 7.757659 0.000000\n0.000000 0.000000 13.286194\nMn Si Se\n8 4 16\ndirect\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.492442 0.750000 0.767102 Mn\n0.992442 0.250000 0.732897 Mn\n0.507558 0.250000 0.232898 Mn\n0.007558 0.750000 0.267102 Mn\n0.593230 0.750000 0.088459 Si\n0.406770 0.250000 0.911541 Si\n0.093230 0.250000 0.411541 Si\n0.906770 0.750000 0.588459 Si\n0.747616 0.982850 0.668336 Se\n0.752385 0.982850 0.168336 Se\n0.252385 0.017151 0.331664 Se\n0.752385 0.517151 0.168336 Se\n0.252385 0.482850 0.331664 Se\n0.247616 0.017151 0.831664 Se\n0.744202 0.750000 0.928981 Se\n0.770687 0.250000 0.908357 Se\n0.255798 0.250000 0.071018 Se\n0.755798 0.750000 0.428981 Se\n0.229314 0.750000 0.091642 Se\n0.729314 0.250000 0.408357 Se\n0.747616 0.517151 0.668336 Se\n0.270687 0.750000 0.591642 Se\n0.244202 0.250000 0.571018 Se\n0.247616 0.482850 0.831664 Se\n",
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{
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"updated_at": "2022-09-04T14:36:12.105262Z",
"structure_string": "Ca4 Rh8 O16\n1.0\n3.143710 -0.000000 0.000000\n0.000000 9.062431 0.000000\n0.000000 0.000000 10.832246\nCa Rh O\n4 8 16\ndirect\n0.250000 0.734167 0.160372 Ca\n0.750000 0.265833 0.839628 Ca\n0.250000 0.234167 0.339628 Ca\n0.750000 0.765833 0.660372 Ca\n0.250000 0.552862 0.383358 Rh\n0.250000 0.052863 0.116642 Rh\n0.750000 0.947137 0.883358 Rh\n0.750000 0.907782 0.401634 Rh\n0.250000 0.092218 0.598366 Rh\n0.750000 0.407782 0.098366 Rh\n0.250000 0.592218 0.901634 Rh\n0.750000 0.447137 0.616643 Rh\n0.250000 0.807654 0.831593 O\n0.750000 0.192345 0.168407 O\n0.250000 0.587888 0.572955 O\n0.750000 0.617900 0.027261 O\n0.250000 0.382100 0.972740 O\n0.750000 0.117900 0.472739 O\n0.250000 0.882100 0.527261 O\n0.750000 0.543112 0.788408 O\n0.250000 0.456888 0.211592 O\n0.750000 0.043112 0.711593 O\n0.250000 0.956888 0.288408 O\n0.750000 0.912112 0.072955 O\n0.250000 0.087888 0.927045 O\n0.750000 0.412112 0.427045 O\n0.750000 0.692345 0.331593 O\n0.250000 0.307655 0.668407 O\n",
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{
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"created_at": "2022-09-04T14:36:21.418858Z",
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"structure_string": "Cd2 W2 O8\n1.0\n5.071157 0.012354 0.000000\n-0.118482 5.120634 0.000000\n0.000000 0.000000 5.946051\nCd W O\n2 2 8\ndirect\n0.500000 0.249999 0.693187 Cd\n0.500001 0.749999 0.306813 Cd\n0.000000 0.250000 0.177732 W\n0.000000 0.749999 0.822268 W\n0.757577 0.115337 0.370390 O\n0.242424 0.384662 0.370390 O\n0.242424 0.884662 0.629610 O\n0.757577 0.615336 0.629610 O\n0.798626 0.051773 0.904412 O\n0.201374 0.448226 0.904412 O\n0.201375 0.948225 0.095588 O\n0.798626 0.551773 0.095588 O\n",
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{
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"created_at": "2022-09-04T14:38:01.974464Z",
"updated_at": "2022-09-04T14:38:01.974476Z",
"structure_string": "Ag6 Sb2 S6\n1.0\n6.816738 0.199941 -1.548152\n-1.980614 6.525723 -1.548152\n0.143768 0.199941 6.988849\nAg Sb S\n6 2 6\ndirect\n0.421271 0.749486 0.938444 Ag\n0.938445 0.421270 0.749487 Ag\n0.921271 0.438444 0.249487 Ag\n0.438444 0.249486 0.921271 Ag\n0.749487 0.938443 0.421271 Ag\n0.249487 0.921270 0.438444 Ag\n0.510490 0.510489 0.510489 Sb\n0.010489 0.010489 0.010489 Sb\n0.096505 0.763138 0.746565 S\n0.763139 0.746564 0.096505 S\n0.263139 0.596504 0.246565 S\n0.596505 0.246565 0.263139 S\n0.746565 0.096504 0.763139 S\n0.246565 0.263138 0.596505 S\n",
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{
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"structure_string": "Nd4 Co4 O12\n1.0\n5.407935 0.000000 0.000000\n-0.000000 5.369256 0.000000\n0.000000 0.000000 7.597226\nNd Co O\n4 4 12\ndirect\n0.954195 0.009113 0.750000 Nd\n0.545804 0.509114 0.250000 Nd\n0.045804 0.990888 0.250000 Nd\n0.454195 0.490887 0.750000 Nd\n0.000000 0.499999 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.499999 0.500000 Co\n0.990043 0.424586 0.250000 O\n0.490044 0.075417 0.250000 O\n0.711498 0.289170 0.540043 O\n0.711498 0.289170 0.959958 O\n0.211498 0.210830 0.540043 O\n0.788500 0.789169 0.040042 O\n0.288502 0.710831 0.459958 O\n0.288502 0.710831 0.040042 O\n0.788500 0.789169 0.459958 O\n0.211498 0.210830 0.959958 O\n0.509957 0.924585 0.750000 O\n0.009956 0.575416 0.750000 O\n",
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{
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}