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{
"id": "jvasp-30573",
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"structure_string": "Cr4 O10\n1.0\n3.563120 -0.000028 0.000002\n-0.000051 4.551641 -0.000001\n0.000011 -0.000002 11.086840\nCr O\n4 10\ndirect\n0.018564 0.880892 0.150891 Cr\n0.518576 0.119136 0.349108 Cr\n0.518564 0.119106 0.650892 Cr\n0.018577 0.880867 0.849107 Cr\n0.518569 0.993628 0.182346 O\n0.018572 0.006411 0.317651 O\n0.018564 0.006368 0.682346 O\n0.518577 0.993593 0.817651 O\n0.018582 0.534951 0.853151 O\n0.518562 0.465018 0.646856 O\n0.518579 0.465052 0.353158 O\n0.518572 0.010883 0.499998 O\n0.018569 -0.010883 -0.000002 O\n0.018564 0.534979 0.146849 O\n",
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{
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"updated_at": "2022-09-04T14:38:04.373693Z",
"structure_string": "Na2 I2\n1.0\n4.405111 0.000000 -0.000000\n-0.000000 4.405111 0.000000\n-2.202556 -2.202556 7.550137\nNa I\n2 2\ndirect\n0.125000 0.375000 0.250000 Na\n0.874999 0.624999 0.750000 Na\n0.625000 0.875000 0.250000 I\n0.374999 0.124999 0.750000 I\n",
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{
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"created_at": "2022-09-04T14:35:49.000096Z",
"updated_at": "2022-09-04T14:35:49.000123Z",
"structure_string": "K2 Mg1 Mo2 H4 O10\n1.0\n4.959122 -0.636696 -1.747931\n-2.079829 7.314735 -0.143363\n-1.671764 1.759039 6.807201\nK Mg Mo H O\n2 1 2 4 10\ndirect\n0.540793 0.749055 0.437851 K\n0.459206 0.250944 0.562149 K\n0.000000 0.000000 0.000000 Mg\n0.354945 0.704043 0.887016 Mo\n0.645055 0.295956 0.112984 Mo\n0.168828 0.379839 0.080216 H\n0.831172 0.620160 0.919785 H\n0.888308 0.678169 0.272831 H\n0.111692 0.321830 0.727169 H\n0.829956 0.192238 0.040666 O\n0.170044 0.807760 0.959334 O\n0.184480 0.210503 0.825030 O\n0.815520 0.789495 0.174970 O\n0.530155 0.893736 0.746546 O\n0.616675 0.533354 0.872224 O\n0.469845 0.106263 0.253454 O\n0.020859 0.566204 0.677300 O\n0.383325 0.466644 0.127777 O\n-0.020858 0.433795 0.322700 O\n",
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{
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"created_at": "2022-09-04T14:36:10.683160Z",
"updated_at": "2022-09-04T14:36:10.683187Z",
"structure_string": "Na2 Zr1 Ni1 P4 O14\n1.0\n6.472565 0.131690 0.823628\n0.111633 6.349931 2.649650\n0.136424 0.173555 6.556907\nNa Zr Ni P O\n2 1 1 4 14\ndirect\n0.466647 0.925120 0.415526 Na\n0.745156 0.591446 0.820532 Na\n0.989468 0.992380 0.031402 Zr\n0.298530 0.550632 0.205191 Ni\n0.262929 0.447957 0.749825 P\n0.507961 0.029196 0.877159 P\n0.032350 0.133902 0.466438 P\n0.772190 0.537652 0.325010 P\n0.333960 0.554224 0.886962 O\n0.589564 0.928416 0.719862 O\n0.063080 0.315108 0.869977 O\n0.954326 0.021561 0.333848 O\n0.315873 0.918537 0.049511 O\n0.437498 0.268426 0.736987 O\n0.969414 0.651194 0.157358 O\n0.861498 0.307593 0.482043 O\n0.239604 0.235794 0.353763 O\n0.695448 0.648660 0.475105 O\n0.616187 0.505195 0.191102 O\n0.243261 0.594201 0.505822 O\n0.672624 0.043834 0.020190 O\n0.039914 0.979462 0.712803 O\n",
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{
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"structure_string": "Mg1 Se2\n1.0\n4.161349 0.000000 0.000000\n0.000000 3.834815 0.000000\n0.000000 0.000000 5.581871\nMg Se\n1 2\ndirect\n0.466669 0.000000 0.000000 Mg\n-0.033334 0.000000 0.729604 Se\n-0.033334 0.000000 0.270395 Se\n",
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{
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"created_at": "2022-09-04T14:35:44.091005Z",
"updated_at": "2022-09-04T14:35:44.091037Z",
"structure_string": "V1 S2\n1.0\n6.616032 -0.325059 -0.192527\n5.998763 2.809339 -0.192527\n5.998763 1.181360 2.556137\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.589958 0.589959 0.589957 S\n0.410042 0.410042 0.410041 S\n",
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{
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"structure_string": "V1 S2\n1.0\n6.616178 -0.325072 -0.192534\n5.998893 2.809407 -0.192534\n5.998893 1.181386 2.556201\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.589961 0.589965 0.589966 S\n0.410034 0.410037 0.410037 S\n",
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{
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"updated_at": "2022-09-04T14:38:51.280026Z",
"structure_string": "Ba1 Si1 Cl1\n1.0\n5.672453 -0.000000 -0.000000\n-2.836226 4.912488 0.000000\n-0.000000 0.000000 3.524362\nBa Si Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666665 0.333333 0.000000 Si\n0.333332 0.666666 0.000000 Cl\n",
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"structure_string": "Mn2 As4 F24\n1.0\n6.839208 0.052454 -6.293592\n-1.281763 6.718229 -6.293592\n-0.043055 -0.052454 9.294203\nMn As F\n2 4 24\ndirect\n0.750000 0.250000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.779354 0.779353 0.000000 As\n0.220647 0.220647 0.000000 As\n0.970647 0.470646 0.500000 As\n0.529353 0.029353 0.500000 As\n0.020996 0.914260 0.202251 F\n0.299883 0.107475 0.341694 F\n0.892525 0.234219 0.192408 F\n0.041811 0.700118 0.807592 F\n0.765781 0.958189 0.658306 F\n0.984219 0.142525 0.692408 F\n0.712008 0.818745 0.797750 F\n0.708189 0.015780 0.158306 F\n0.857475 0.549883 0.841694 F\n0.450117 0.291811 0.307592 F\n0.568746 0.962008 0.297750 F\n0.037992 0.335741 0.606736 F\n0.085740 0.287992 0.106736 F\n0.504227 0.117128 0.714833 F\n0.729004 0.431255 0.393264 F\n0.664260 0.270996 0.702251 F\n0.210606 0.495773 0.612901 F\n0.245773 0.460607 0.112901 F\n0.347704 0.132872 0.887099 F\n0.402296 0.789394 0.285168 F\n0.539393 0.652296 0.785167 F\n0.867129 0.754227 0.214833 F\n0.181255 0.979005 0.893264 F\n0.882872 0.597704 0.387099 F\n",
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"structure_string": "Na4 Ti6 O14\n1.0\n0.000000 8.599545 0.007796\n3.811660 0.000000 0.000000\n0.000000 -1.874579 -8.998636\nNa Ti O\n4 6 14\ndirect\n0.498691 0.750000 0.158169 Na\n0.501308 0.250000 0.841831 Na\n0.683353 0.750000 0.587584 Na\n0.316646 0.250000 0.412416 Na\n0.030162 0.750000 0.279721 Ti\n0.969837 0.250000 0.720279 Ti\n0.250163 0.750000 0.676648 Ti\n0.749836 0.250000 0.323352 Ti\n0.147780 0.750000 0.985507 Ti\n0.852219 0.250000 0.014493 Ti\n0.219809 0.750000 0.188956 O\n0.780190 0.250000 0.811044 O\n0.553998 0.250000 0.347105 O\n0.446001 0.750000 0.652895 O\n0.672886 0.250000 0.090462 O\n0.327113 0.750000 0.909538 O\n0.085505 0.250000 0.956823 O\n0.015310 0.750000 0.753951 O\n0.197794 0.250000 0.683901 O\n0.802205 0.750000 0.316099 O\n0.851526 0.250000 0.536485 O\n0.914494 0.750000 0.043177 O\n0.984690 0.250000 0.246049 O\n0.148473 0.750000 0.463515 O\n",
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