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{
"id": "jvasp-109258",
"created_at": "2022-09-04T14:38:17.510809Z",
"updated_at": "2022-09-04T14:38:17.510835Z",
"structure_string": "Rb3 Ir1 F6\n1.0\n5.634476 -0.000000 3.253066\n1.878159 5.312235 3.253066\n-0.000000 -0.000000 6.506132\nRb Ir F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.749999 0.750001 Rb\n0.500001 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ir\n0.220665 0.220665 0.779335 F\n0.220666 0.779334 0.779335 F\n0.779336 0.779334 0.220666 F\n0.220666 0.779334 0.220666 F\n0.779336 0.220665 0.779335 F\n0.779336 0.220665 0.220665 F\n",
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{
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"structure_string": "Rb2 Na1 Sc1 F6\n1.0\n5.263876 -0.000000 3.039100\n1.754625 4.962830 3.039100\n-0.000000 -0.000000 6.078201\nRb Na Sc F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Sc\n0.763962 0.236038 0.236038 F\n0.236039 0.236038 0.763961 F\n0.236039 0.763962 0.763961 F\n0.236039 0.763962 0.236038 F\n0.763962 0.236038 0.763961 F\n0.763963 0.763962 0.236038 F\n",
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"updated_at": "2022-09-04T14:38:17.576035Z",
"structure_string": "Na2 Tm1 Cu1 Cl6\n1.0\n6.182972 -0.000000 3.569740\n2.060991 5.829362 3.569740\n-0.000000 -0.000000 7.139481\nNa Tm Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Cu\n0.745728 0.254272 0.254272 Cl\n0.254272 0.254272 0.745728 Cl\n0.254272 0.745728 0.745728 Cl\n0.254272 0.745728 0.254272 Cl\n0.745728 0.254272 0.745728 Cl\n0.745728 0.745728 0.254272 Cl\n",
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{
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"created_at": "2022-09-04T14:38:17.542859Z",
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"structure_string": "Rb2 Ga1 Ag1 I6\n1.0\n7.101363 -0.000000 4.099974\n2.367121 6.695229 4.099974\n-0.000000 -0.000000 8.199948\nRb Ga Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.754269 0.245731 0.245731 I\n0.245731 0.245731 0.754269 I\n0.245731 0.754269 0.754269 I\n0.245731 0.754269 0.245730 I\n0.754269 0.245731 0.754269 I\n0.754269 0.754269 0.245730 I\n",
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"structure_string": "Na2 In1 Cu1 Cl6\n1.0\n6.119170 -0.000000 3.532904\n2.039723 5.769209 3.532904\n-0.000000 -0.000000 7.065809\nNa In Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Cu\n0.745527 0.254473 0.254472 Cl\n0.254472 0.254473 0.745527 Cl\n0.254472 0.745528 0.745527 Cl\n0.254472 0.745528 0.254472 Cl\n0.745527 0.254473 0.745527 Cl\n0.745527 0.745528 0.254472 Cl\n",
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