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{
"id": "jvasp-36622",
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"structure_string": "Ca1 Ge1 O3\n1.0\n3.774552 -0.000000 -0.000000\n0.000000 3.774552 -0.000000\n-0.000000 -0.000000 3.774552\nCa Ge O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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"structure_string": "U1 In1 Ni2\n1.0\n3.963959 0.000203 2.288492\n1.321485 3.736871 2.288533\n-0.000087 -0.000011 4.577131\nU In Ni\n1 1 2\ndirect\n0.500012 0.500001 0.499997 U\n-0.000013 -0.000004 0.000011 In\n0.750001 0.750028 0.750026 Ni\n0.250001 0.249975 0.249964 Ni\n",
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{
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"created_at": "2022-09-04T14:37:29.670171Z",
"updated_at": "2022-09-04T14:37:29.670190Z",
"structure_string": "Rb6 Y2 O6\n1.0\n3.856783 6.097230 0.146043\n-3.856783 6.097230 -0.146043\n-1.399452 0.000000 7.044564\nRb Y O\n6 2 6\ndirect\n0.360637 0.639363 0.638924 Rb\n0.798654 0.798654 0.500000 Rb\n0.201346 0.201346 0.500000 Rb\n0.258850 0.258850 0.000000 Rb\n0.741150 0.741150 -0.000000 Rb\n0.639363 0.360637 0.361076 Rb\n0.181280 0.818720 0.147452 Y\n0.818720 0.181280 0.852548 Y\n0.099009 0.900991 0.838502 O\n0.170057 0.547357 0.268333 O\n0.452643 0.829943 0.268333 O\n0.829943 0.452643 0.731667 O\n0.547357 0.170057 0.731667 O\n0.900992 0.099009 0.161497 O\n",
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{
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"structure_string": "Mg2 Ni4 O8\n1.0\n5.790305 -0.073922 0.031583\n2.831135 5.051512 0.031583\n2.899600 1.674085 4.735027\nMg Ni O\n2 4 8\ndirect\n0.124999 0.625000 0.625000 Mg\n0.625000 0.125001 0.625000 Mg\n0.997689 0.997689 0.002310 Ni\n0.252311 0.252312 0.247689 Ni\n0.625000 0.625000 0.124999 Ni\n0.625000 0.625001 0.625000 Ni\n0.389357 0.389358 0.373532 O\n0.405912 0.854459 0.369814 O\n0.389357 0.389358 0.847753 O\n0.854459 0.405913 0.369814 O\n0.395541 0.844088 0.880185 O\n0.844088 0.395542 0.880185 O\n0.860643 0.860643 0.402246 O\n0.860643 0.860644 0.876467 O\n",
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{
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"structure_string": "Mg4 Bi6 O16\n1.0\n3.449887 -5.975379 -0.000000\n3.449887 5.975379 0.000000\n0.000000 0.000000 8.929896\nMg Bi O\n4 6 16\ndirect\n0.666667 0.333333 0.974511 Mg\n0.333333 0.666667 0.474511 Mg\n0.666667 0.333333 0.648401 Mg\n0.333333 0.666667 0.148400 Mg\n0.167416 0.334832 0.764424 Bi\n0.832585 0.167416 0.264424 Bi\n0.334832 0.167416 0.264424 Bi\n0.832585 0.665169 0.264424 Bi\n0.665169 0.832585 0.764424 Bi\n0.167416 0.832585 0.764424 Bi\n0.473205 0.526795 0.617562 O\n0.946411 0.473206 0.117562 O\n0.333333 0.666667 0.908789 O\n0.000000 0.000000 0.136257 O\n0.000000 0.000000 0.636257 O\n0.526795 0.473205 0.117562 O\n0.053590 0.526795 0.617562 O\n0.197861 0.802139 0.330861 O\n0.197861 0.395722 0.330861 O\n0.395722 0.197861 0.830861 O\n0.802139 0.197861 0.830861 O\n0.473206 0.946411 0.617562 O\n0.604279 0.802140 0.330861 O\n0.802140 0.604279 0.830861 O\n0.526795 0.053590 0.117562 O\n0.666667 0.333333 0.408789 O\n",
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{
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"created_at": "2022-09-04T14:37:29.480640Z",
"updated_at": "2022-09-04T14:37:29.480661Z",
"structure_string": "Ba1 Co2 As2\n1.0\n3.792896 0.000000 -1.130968\n-0.337233 3.777875 -1.130968\n0.002782 0.003042 6.934881\nBa Co As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.749999 0.500000 Co\n0.750001 0.249999 0.500000 Co\n0.652261 0.652259 0.304521 As\n0.347740 0.347739 0.695479 As\n",
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{
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"structure_string": "Cu2 Rh4 Se8\n1.0\n6.361031 -0.000000 3.672543\n2.120344 5.997238 3.672543\n0.000000 0.000000 7.345086\nCu Rh Se\n2 4 8\ndirect\n0.874999 0.875000 0.875000 Cu\n0.125000 0.125000 0.125000 Cu\n0.500000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n-0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 -0.000000 Rh\n0.259298 0.259298 0.722107 Se\n0.740701 0.740702 0.740702 Se\n0.740701 0.740702 0.277893 Se\n0.259298 0.722107 0.259298 Se\n0.259298 0.259298 0.259298 Se\n0.277893 0.740702 0.740702 Se\n0.740701 0.277894 0.740702 Se\n0.722106 0.259298 0.259298 Se\n",
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