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"id": "jvasp-20497",
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{
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"structure_string": "Y1 Ho1 Ir2\n1.0\n4.182639 -0.000000 2.414848\n1.394213 3.943430 2.414848\n-0.000000 -0.000000 4.829695\nY Ho Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500001 Ho\n0.250000 0.250000 0.250001 Ir\n0.750000 0.750000 0.750002 Ir\n",
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{
"id": "jvasp-18621",
"created_at": "2022-09-04T14:36:20.396219Z",
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"structure_string": "Tb1 Pb1 Au1\n1.0\n4.182587 -0.000000 2.414818\n1.394196 3.943381 2.414818\n-0.000000 -0.000000 4.829635\nTb Pb Au\n1 1 1\ndirect\n0.500001 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Pb\n0.250000 0.250000 0.250000 Au\n",
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{
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"updated_at": "2022-09-04T14:36:34.052642Z",
"structure_string": "Co1 Cl2 O2\n1.0\n-0.234636 0.000000 -3.418595\n-3.231049 -3.587924 0.234242\n-3.231049 3.587924 0.234242\nCo Cl O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.501749 0.247932 0.247932 Cl\n0.498254 0.752069 0.752069 Cl\n0.000001 0.769920 0.230081 O\n0.000001 0.230081 0.769920 O\n",
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"structure_string": "Al1 In1 Cu1 O4\n1.0\n3.290679 0.034401 8.024322\n1.609339 2.870502 8.024322\n0.058027 0.034401 8.672655\nAl In Cu O\n1 1 1 4\ndirect\n0.584790 0.584788 0.584787 Al\n0.799717 0.799714 0.799714 In\n0.012489 0.012489 0.012489 Cu\n0.511727 0.511726 0.511725 O\n0.091557 0.091556 0.091556 O\n0.659486 0.659484 0.659483 O\n0.919904 0.919901 0.919901 O\n",
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"created_at": "2022-09-04T14:38:30.872474Z",
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{
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"created_at": "2022-09-04T14:36:50.672666Z",
"updated_at": "2022-09-04T14:36:50.672682Z",
"structure_string": "Na2 O4\n1.0\n4.146883 -0.000000 0.000000\n0.000000 4.146883 0.000000\n-0.000000 -0.000000 4.631554\nNa O\n2 4\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.115708 0.884291 0.500000 O\n0.884291 0.115708 0.500000 O\n0.384291 0.384291 -0.000000 O\n0.615708 0.615708 -0.000000 O\n",
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{
"id": "jvasp-36999",
"created_at": "2022-09-04T14:37:17.230321Z",
"updated_at": "2022-09-04T14:37:17.230352Z",
"structure_string": "Tl1 Pd1 F3\n1.0\n4.302235 -0.011739 -0.002336\n0.011848 4.302294 -0.023815\n0.002395 0.024021 4.302447\nTl Pd F\n1 1 3\ndirect\n1.000000 0.998090 0.987910 Tl\n0.500000 0.497986 0.488018 Pd\n-0.000005 0.497886 0.488006 F\n0.500054 0.498054 0.988015 F\n0.499950 0.997975 0.488045 F\n",
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{
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"structure_string": "Li2 Cu2 O4\n1.0\n4.863628 1.366006 -0.407461\n-4.863628 1.366006 0.407461\n-3.931249 0.000000 6.322752\nLi Cu O\n2 2 4\ndirect\n0.700365 0.299638 0.932884 Li\n0.973636 0.026366 0.468381 Li\n0.116363 0.883640 0.244770 Cu\n0.846221 0.153782 0.726786 Cu\n0.239540 0.760462 0.769429 O\n0.451190 0.548812 0.681748 O\n0.516910 0.483093 0.297094 O\n0.720785 0.279217 0.202805 O\n",
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{
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