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{
"id": "jvasp-118371",
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"structure_string": "Ca1 Al1 S2\n1.0\n3.740423 0.000000 0.000000\n-1.870211 3.239301 0.000000\n0.000000 -0.000000 6.353247\nCa Al S\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Al\n0.333334 0.666667 0.786333 S\n0.666667 0.333334 0.213668 S\n",
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"structure_string": "Rb1 S1 Cl2\n1.0\n4.260586 0.000000 0.000000\n0.000000 4.260586 0.000000\n0.000000 0.000000 6.091085\nRb S Cl\n1 1 2\ndirect\n0.500000 0.500000 0.537313 Rb\n-0.000000 0.000000 0.004595 S\n-0.000000 0.000000 0.441022 Cl\n0.500000 0.500000 0.027071 Cl\n",
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{
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{
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"structure_string": "Na12 Sc4 Si8 O28\n1.0\n5.371070 0.000000 0.000000\n-0.000000 9.401914 0.000000\n0.000000 0.000000 13.109830\nNa Sc Si O\n12 4 8 28\ndirect\n0.018669 0.348358 0.403725 Na\n0.016496 0.020938 0.250000 Na\n0.981331 0.651642 0.596275 Na\n0.481331 0.848358 0.403725 Na\n0.518669 0.151642 0.903725 Na\n0.018669 0.348358 0.096275 Na\n0.516496 0.479062 0.750000 Na\n0.481331 0.848358 0.096275 Na\n0.983504 0.979061 0.750000 Na\n0.518669 0.151642 0.596275 Na\n0.981331 0.651642 0.903725 Na\n0.483504 0.520938 0.250000 Na\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.987152 0.676339 0.131336 Si\n0.987152 0.676339 0.368664 Si\n0.012848 0.323661 0.868664 Si\n0.487152 0.823661 0.631336 Si\n0.512848 0.176339 0.368664 Si\n0.012848 0.323661 0.631336 Si\n0.512848 0.176339 0.131336 Si\n0.487152 0.823661 0.868664 Si\n0.801725 0.131000 0.108132 O\n0.937805 0.378360 0.750000 O\n0.821494 0.409212 0.943176 O\n0.698275 0.631000 0.391868 O\n0.698275 0.631000 0.108132 O\n0.678506 0.909211 0.943176 O\n0.198275 0.869000 0.891868 O\n0.969708 0.152254 0.878710 O\n0.437805 0.121640 0.250000 O\n0.530292 0.652254 0.878710 O\n0.562195 0.878359 0.750000 O\n0.301725 0.369000 0.891868 O\n0.801725 0.131000 0.391868 O\n0.321494 0.090788 0.443176 O\n0.030292 0.847745 0.121290 O\n0.030292 0.847745 0.378710 O\n0.530292 0.652254 0.621290 O\n0.969708 0.152254 0.621290 O\n0.178506 0.590788 0.443176 O\n0.301725 0.369000 0.608132 O\n0.469708 0.347746 0.378710 O\n0.321494 0.090788 0.056824 O\n0.198275 0.869000 0.608132 O\n0.678506 0.909211 0.556824 O\n0.062195 0.621640 0.250000 O\n0.469708 0.347746 0.121290 O\n0.178506 0.590788 0.056824 O\n0.821494 0.409212 0.556824 O\n",
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"structure_string": "Ca3 As2\n1.0\n5.411278 0.000000 0.000000\n0.000000 5.411278 0.000000\n-0.000000 0.000000 5.411278\nCa As\n3 2\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 As\n",
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{
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"updated_at": "2022-09-04T14:38:11.004363Z",
"structure_string": "Li2 Co2 Si4 O12\n1.0\n-5.140398 0.036958 0.016420\n-0.036515 -5.140423 0.017315\n2.461525 2.428307 9.665674\nLi Co Si O\n2 2 4 12\ndirect\n0.111163 0.142439 0.331516 Li\n0.892440 0.361159 0.831517 Li\n0.716996 0.228152 0.505910 Co\n0.978152 0.966995 0.005910 Co\n0.398936 0.016537 0.833551 Si\n0.299927 0.430034 0.661466 Si\n0.180035 0.549922 0.161465 Si\n0.766539 0.648936 0.333550 Si\n0.800658 0.348504 0.361259 O\n0.763570 0.868382 0.475753 O\n0.494976 0.656597 0.213106 O\n0.406602 0.744972 0.713108 O\n0.359451 0.298124 0.510172 O\n0.048126 0.609450 0.010172 O\n0.618379 0.013569 0.975754 O\n0.144627 0.234581 0.163013 O\n0.984585 0.394627 0.663013 O\n0.098503 0.050654 0.861258 O\n0.483107 0.274851 0.775540 O\n0.024856 0.733108 0.275540 O\n",
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{
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"created_at": "2022-09-04T14:36:21.373531Z",
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"structure_string": "Na4 V2 O6\n1.0\n0.000000 6.316852 0.000000\n-5.480080 3.158426 0.000000\n0.000000 0.000000 4.912066\nNa V O\n4 2 6\ndirect\n0.501050 0.668313 0.007955 Na\n0.830638 0.668313 0.507955 Na\n0.498950 0.331687 0.507955 Na\n0.169363 0.331687 0.007955 Na\n0.830701 0.000000 0.045460 V\n0.169299 0.000000 0.545460 V\n0.838221 0.722824 0.987767 O\n0.438955 0.722824 0.487767 O\n0.561045 0.277176 0.987767 O\n0.161779 0.277176 0.487767 O\n0.886873 0.000000 0.421099 O\n0.113127 0.000000 0.921099 O\n",
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{
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"created_at": "2022-09-04T14:36:21.022884Z",
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"structure_string": "K17 Fe5 O16\n1.0\n6.659178 -0.018022 0.595612\n3.181054 5.734153 1.211381\n-0.008837 -0.005048 18.400229\nK Fe O\n17 5 16\ndirect\n0.880614 0.083563 0.832982 K\n0.474848 0.684565 0.723328 K\n0.001464 0.499378 0.905846 K\n0.001459 0.405235 0.094154 K\n0.022858 0.310045 0.280232 K\n0.474839 0.407912 0.276671 K\n0.880600 0.916565 0.167019 K\n0.004431 0.208281 0.468445 K\n0.458261 0.782738 0.547414 K\n0.456344 0.588667 0.907657 K\n0.608138 0.164891 0.664112 K\n0.582364 0.994170 0.000003 K\n0.456341 0.496339 0.092341 K\n0.022879 0.590257 0.719770 K\n0.608120 0.829024 0.335889 K\n0.458254 0.330153 0.452586 K\n0.004432 0.676723 0.531559 K\n0.391523 0.908056 0.179843 Fe\n0.391539 0.087876 0.820157 Fe\n0.082927 0.178863 0.640673 Fe\n0.073663 0.997462 -0.000002 Fe\n0.082924 0.819531 0.359326 Fe\n0.787970 0.266560 -0.000001 O\n0.247520 0.040541 0.914234 O\n0.801034 0.083712 0.372827 O\n0.299555 0.788518 0.425562 O\n0.063563 0.541413 0.376774 O\n0.801035 0.456541 0.627170 O\n0.299563 0.214082 0.574439 O\n0.192614 0.123378 0.743435 O\n0.677662 0.824197 0.812321 O\n0.063570 0.918185 0.623227 O\n0.410321 0.361956 0.812183 O\n0.677646 0.636540 0.187677 O\n0.192601 0.866835 0.256566 O\n0.410302 0.174167 0.187815 O\n0.056676 0.725541 -0.000003 O\n0.247495 0.954778 0.085769 O\n",
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{
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"structure_string": "Rb2 C2 S2 O6 F6\n1.0\n5.032536 0.000000 -1.186590\n0.000000 5.905411 0.000000\n-0.058000 0.000000 9.270478\nRb C S O F\n2 2 2 6 6\ndirect\n0.038607 0.830646 0.158571 Rb\n-0.038607 0.330646 0.841429 Rb\n0.368725 0.951703 0.627786 C\n0.631276 0.451703 0.372214 C\n0.593632 0.313510 0.188294 S\n0.406369 0.813510 0.811706 S\n0.480190 0.582752 0.785421 O\n0.519811 0.082752 0.214579 O\n0.387627 0.451298 0.094761 O\n0.143613 0.837015 0.842638 O\n0.856388 0.337015 0.157362 O\n0.612373 0.951298 0.905239 O\n0.396695 0.450545 0.413218 F\n0.817166 0.348697 0.479872 F\n0.603306 0.950545 0.586782 F\n0.293871 0.171232 0.635795 F\n0.706130 0.671232 0.364205 F\n0.182835 0.848697 0.520128 F\n",
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"structure_string": "Li6 V2 B2 P2 O14\n1.0\n0.000000 5.007745 0.024967\n6.334768 0.000000 0.000000\n0.000000 -0.858802 -8.343326\nLi V B P O\n6 2 2 2 14\ndirect\n0.227596 0.750000 0.095088 Li\n0.734365 -0.003387 0.243168 Li\n0.734365 0.503387 0.243168 Li\n0.265637 0.496613 0.756832 Li\n0.265637 0.003387 0.756832 Li\n0.772406 0.250000 0.904912 Li\n0.210352 0.250000 0.316774 V\n0.789650 0.750000 0.683226 V\n0.696240 0.750000 0.962397 B\n0.303761 0.250000 0.037603 B\n0.266214 0.750000 0.418625 P\n0.733787 0.250000 0.581375 P\n0.504817 0.750000 0.824660 O\n0.830378 0.061186 0.691919 O\n0.830378 0.438814 0.691919 O\n0.424919 0.250000 0.544389 O\n0.136687 0.750000 0.576204 O\n0.863314 0.250000 0.423796 O\n0.621194 0.750000 0.112554 O\n0.169624 0.561186 0.308081 O\n0.169624 0.938814 0.308081 O\n0.495185 0.250000 0.175340 O\n0.043110 0.250000 0.080390 O\n0.956892 0.750000 0.919610 O\n0.575083 0.750000 0.455611 O\n0.378808 0.250000 0.887446 O\n",
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"structure_string": "Mg3 Ga1\n1.0\n6.168729 -0.137430 0.000000\n-1.601690 2.774210 -0.000000\n0.000000 0.000000 4.951562\nMg Ga\n3 1\ndirect\n0.671581 0.671581 0.250000 Mg\n0.324592 0.324592 0.750000 Mg\n0.834642 0.334642 0.750000 Mg\n0.169185 0.669185 0.250000 Ga\n",
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{
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"structure_string": "Cl2 O2\n1.0\n3.045859 0.000000 0.000000\n0.000000 3.045859 -0.000000\n0.000000 0.000000 6.504727\nCl O\n2 2\ndirect\n0.000000 0.000000 0.250000 Cl\n0.500000 0.500000 0.750001 Cl\n0.000000 0.000000 0.749994 O\n0.500000 0.500000 0.250007 O\n",
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]
}