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"id": "jvasp-39964",
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{
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{
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"structure_string": "Pa1 Te2 Pd1\n1.0\n4.483221 0.000000 2.588389\n1.494407 4.226821 2.588389\n0.000000 0.000000 5.176778\nPa Te Pd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Pa\n0.250000 0.250000 0.250000 Te\n0.750000 0.750000 0.750001 Te\n0.000000 0.000000 0.000000 Pd\n",
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{
"id": "jvasp-54680",
"created_at": "2022-09-04T14:37:54.605934Z",
"updated_at": "2022-09-04T14:37:54.605956Z",
"structure_string": "Li2 H6 O4\n1.0\n3.145593 0.037213 0.042568\n-1.327145 5.381074 0.006118\n-1.319238 -0.993505 5.290117\nLi H O\n2 6 4\ndirect\n0.499773 0.660496 0.345734 Li\n0.499801 0.355697 0.650066 Li\n0.856371 0.761809 0.016195 H\n0.143658 0.990142 0.244274 H\n0.855974 0.026045 0.751532 H\n0.143219 0.254390 0.979605 H\n0.312667 0.743667 0.734039 H\n0.686974 0.272573 0.261779 H\n0.000008 0.800685 0.205592 O\n0.999580 0.215504 0.790213 O\n0.604530 0.723266 0.713299 O\n0.395082 0.292953 0.282495 O\n",
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"updated_at": "2022-09-04T14:37:54.622188Z",
"structure_string": "Rb1 Na2 Sb1\n1.0\n-0.000000 3.929580 3.929580\n3.929580 -0.000000 3.929580\n3.929580 3.929580 -0.000000\nRb Na Sb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Na\n0.750000 0.750000 0.750000 Sb\n",
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{
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"structure_string": "Cd3 P1 I3\n1.0\n4.482305 -0.000000 0.000000\n0.000000 7.369227 0.104456\n0.000000 -0.024778 7.712036\nCd P I\n3 1 3\ndirect\n-0.000000 0.467243 0.695713 Cd\n0.499999 0.503078 0.114198 Cd\n0.499999 0.040150 0.860317 Cd\n0.499999 0.377458 0.815110 P\n-0.000000 0.875586 0.662288 I\n0.499999 0.876997 0.196645 I\n-0.000000 0.351491 0.322397 I\n",
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"structure_string": "Zn8 Si4 O16\n1.0\n0.000000 5.553072 0.056220\n7.785015 0.000000 0.000000\n0.000000 -4.786520 -7.838373\nZn Si O\n8 4 16\ndirect\n0.238021 0.876983 0.098203 Zn\n0.238021 0.623018 0.598203 Zn\n0.761978 0.123017 0.901797 Zn\n0.761979 0.376983 0.401797 Zn\n0.867669 0.500968 0.810172 Zn\n0.867669 -0.000968 0.310172 Zn\n0.132330 0.499033 0.189828 Zn\n0.132330 0.000968 0.689828 Zn\n0.621890 0.746669 0.462215 Si\n0.621890 0.753332 0.962215 Si\n0.378109 0.253331 0.537784 Si\n0.378110 0.246669 0.037785 Si\n0.387436 0.344077 0.377868 O\n0.387435 0.155923 0.877868 O\n0.828331 0.629615 0.422481 O\n0.828330 0.870386 0.922481 O\n0.171669 0.370386 0.577519 O\n0.171669 0.129615 0.077519 O\n0.291854 0.736904 0.293370 O\n0.245537 0.057005 0.506950 O\n0.708145 0.263096 0.706630 O\n0.708145 0.236904 0.206630 O\n0.754462 0.942996 0.493050 O\n0.754462 0.557005 0.993049 O\n0.612564 0.844077 0.122131 O\n0.245537 0.442995 0.006950 O\n0.291854 0.763097 0.793369 O\n0.612564 0.655924 0.622131 O\n",
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{
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"created_at": "2022-09-04T14:37:58.401785Z",
"updated_at": "2022-09-04T14:37:58.401806Z",
"structure_string": "Y2 Br2 O2\n1.0\n3.850189 0.000000 0.000000\n0.000000 3.850189 0.000000\n-0.000000 0.000000 8.253169\nY Br O\n2 2 2\ndirect\n0.000000 0.500000 0.137721 Y\n0.500000 0.000000 0.862279 Y\n0.000000 0.500000 0.664767 Br\n0.500000 0.000000 0.335233 Br\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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{
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"structure_string": "Ho1 Sn1 O3\n1.0\n4.337005 0.000000 -0.000000\n0.000000 4.337005 0.000000\n0.000000 0.000000 4.337005\nHo Sn O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Ho\n0.000000 0.000000 0.000000 Sn\n0.500001 0.000000 0.500001 O\n0.500001 0.500001 0.000000 O\n0.000000 0.500001 0.500001 O\n",
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{
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{
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