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{
"id": "jvasp-35194",
"created_at": "2022-09-04T14:38:32.122559Z",
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"structure_string": "Zn2 Ge2 O6\n1.0\n-2.544634 -4.407436 -0.000000\n-5.089269 -0.000000 -0.000000\n-2.544634 -1.469145 -4.409020\nZn Ge O\n2 2 6\ndirect\n0.723455 0.723454 0.829634 Zn\n0.223455 0.223455 0.329634 Zn\n0.498731 0.498731 0.503806 Ge\n0.998732 0.998730 0.003806 Ge\n0.272945 0.633346 0.219586 O\n0.874122 0.272944 0.219586 O\n0.633347 0.874121 0.219586 O\n0.133346 0.772945 0.719586 O\n0.374121 0.133346 0.719586 O\n0.772945 0.374120 0.719586 O\n",
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{
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{
"id": "jvasp-112161",
"created_at": "2022-09-04T14:38:44.875682Z",
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"structure_string": "Cd1 H2 C3 O4\n1.0\n3.729872 0.081246 0.214557\n0.671894 4.112983 0.465256\n0.130049 0.031588 6.480625\nCd H C O\n1 2 3 4\ndirect\n0.367168 0.723718 0.508949 Cd\n0.748006 0.937973 0.959621 H\n0.185389 0.919244 0.033329 H\n-0.005302 0.314402 0.805349 C\n0.766112 0.225301 0.200238 C\n0.934072 0.093641 0.000680 C\n0.545604 0.493984 0.200651 O\n0.839744 0.032462 0.368421 O\n0.797180 0.592829 0.764000 O\n0.263003 0.209926 0.679741 O\n",
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{
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"created_at": "2022-09-04T14:36:17.566820Z",
"updated_at": "2022-09-04T14:36:17.566845Z",
"structure_string": "Be2 Cr1 Ni1\n1.0\n-1.912855 1.912855 2.703079\n1.912855 -1.912855 2.703079\n1.912855 1.912855 -2.703079\nBe Cr Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cr\n0.750001 0.250000 0.500001 Ni\n",
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{
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"created_at": "2022-09-04T14:36:11.096886Z",
"updated_at": "2022-09-04T14:36:11.096902Z",
"structure_string": "Lu4 B16 Ru4\n1.0\n3.533016 0.000000 0.000000\n0.000000 5.895987 0.000000\n0.000000 -0.000000 11.396236\nLu B Ru\n4 16 4\ndirect\n0.000000 0.129260 0.850149 Lu\n0.000000 0.870740 0.149852 Lu\n0.000000 0.370740 0.350149 Lu\n0.000000 0.629261 0.649852 Lu\n0.500001 0.976329 0.692850 B\n0.500001 0.023672 0.307150 B\n0.500001 0.523672 0.192850 B\n0.500001 0.476328 0.807151 B\n0.500001 0.886987 0.547518 B\n0.500001 0.113013 0.452483 B\n0.500001 0.613013 0.047518 B\n0.500001 0.386987 0.952483 B\n0.500001 0.865295 0.970374 B\n0.500001 0.134706 0.029626 B\n0.500001 0.634706 0.470374 B\n0.500001 0.365294 0.529626 B\n0.500001 0.792066 0.813916 B\n0.500001 0.207935 0.186085 B\n0.500001 0.707935 0.313915 B\n0.500001 0.292066 0.686085 B\n0.000000 0.142050 0.593613 Ru\n0.000000 0.857951 0.406387 Ru\n0.000000 0.357951 0.093613 Ru\n0.000000 0.642050 0.906387 Ru\n",
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{
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"created_at": "2022-09-04T14:36:01.989933Z",
"updated_at": "2022-09-04T14:36:01.989957Z",
"structure_string": "Li4 H8 N4 O12\n1.0\n3.087080 0.000000 -1.016759\n0.000000 14.088070 0.000000\n-0.247602 0.000000 6.449941\nLi H N O\n4 8 4 12\ndirect\n0.392692 0.663419 0.145581 Li\n0.607308 0.163419 0.354419 Li\n0.607308 0.336581 0.854419 Li\n0.392693 0.836581 0.645581 Li\n0.061320 0.034556 0.258082 H\n0.938680 0.534556 0.241918 H\n0.938681 0.965444 0.741918 H\n0.061320 0.465444 0.758082 H\n0.906171 0.113679 0.062098 H\n0.093829 0.613679 0.437902 H\n0.093829 0.886321 0.937902 H\n0.906171 0.386321 0.562098 H\n0.744818 0.360142 0.271823 N\n0.255182 0.860142 0.228177 N\n0.255183 0.639858 0.728177 N\n0.744818 0.139858 0.771823 N\n0.596072 0.218157 0.679069 O\n0.403929 0.718157 0.820931 O\n0.403929 0.781843 0.320931 O\n0.596071 0.281843 0.179069 O\n0.815387 0.078716 0.644384 O\n0.184614 0.578716 0.855615 O\n0.184614 0.921284 0.355615 O\n0.815386 0.421284 0.144384 O\n0.020441 0.104093 0.226038 O\n0.979559 0.604093 0.273962 O\n0.979559 0.895907 0.773962 O\n0.020442 0.395907 0.726038 O\n",
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{
"id": "jvasp-37181",
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"updated_at": "2022-09-04T14:38:09.048340Z",
"structure_string": "Mn2 N2\n1.0\n1.481621 -2.566243 -0.000000\n1.481621 2.566243 0.000000\n-0.000000 0.000000 5.203237\nMn N\n2 2\ndirect\n0.666666 0.333333 0.489528 Mn\n0.333333 0.666666 0.989528 Mn\n0.666666 0.333333 0.132472 N\n0.333333 0.666666 0.632472 N\n",
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{
"id": "jvasp-103753",
"created_at": "2022-09-04T14:36:55.433610Z",
"updated_at": "2022-09-04T14:36:55.433619Z",
"structure_string": "Li1 Co2 Cu1 O6\n1.0\n6.138135 -0.017645 1.270537\n5.506399 2.712303 1.270537\n-0.245451 -0.056800 5.853658\nLi Co Cu O\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.682248 0.682244 0.181968 Co\n0.317755 0.317753 0.818033 Co\n0.000000 -0.000000 0.500000 Cu\n0.192752 0.192751 0.372782 O\n0.474458 0.474454 0.727486 O\n0.832278 0.832273 0.034403 O\n0.525546 0.525543 0.272515 O\n0.807252 0.807247 0.627219 O\n0.167726 0.167725 0.965598 O\n",
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{
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"structure_string": "Ca2 B4 H16\n1.0\n-2.924488 2.924488 6.361350\n2.924488 -2.924488 6.361350\n2.924488 2.924488 -6.361350\nCa B H\n2 4 16\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.500000 Ca\n0.228325 0.228325 0.000000 B\n0.771675 0.771675 0.000000 B\n0.021675 0.521675 0.500000 B\n0.478325 0.978325 0.500000 B\n0.077172 0.338842 0.485513 H\n0.853329 0.591659 0.514487 H\n0.841659 0.603329 0.014487 H\n0.588842 0.827173 0.985514 H\n0.172828 0.158341 0.761670 H\n0.396671 0.411158 0.238330 H\n0.320571 0.062227 0.535007 H\n0.214434 0.679429 0.741656 H\n0.937774 0.472779 0.258345 H\n0.661158 0.146671 0.738331 H\n0.929429 0.964434 0.241655 H\n0.722779 0.687774 0.758345 H\n0.312227 0.070571 0.035006 H\n0.035566 0.277221 0.964994 H\n0.527221 0.785566 0.464994 H\n0.408341 0.922828 0.261670 H\n",
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{
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"structure_string": "Na1 Ni1 O2\n1.0\n2.835898 -0.013120 4.636323\n1.294843 2.523125 4.636313\n-0.033327 -0.020188 5.442079\nNa Ni O\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Ni\n0.269999 0.270004 0.266716 O\n0.729999 0.729997 0.733284 O\n",
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{
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{
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}