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"structure_string": "Sr1 Mg3\n1.0\n4.943900 0.000000 0.000000\n0.000000 4.943900 0.000000\n0.000000 0.000000 4.943900\nSr Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n",
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{
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"structure_string": "Ca2 C4\n1.0\n3.812333 0.000000 0.000000\n-1.906167 3.403787 -1.074783\n0.000000 0.071092 7.414763\nCa C\n2 4\ndirect\n0.797280 0.594562 0.753334 Ca\n0.202719 0.405438 0.246666 Ca\n0.079449 0.158899 0.564612 C\n0.920550 0.841102 0.435388 C\n0.452280 0.904561 0.058886 C\n0.547719 0.095439 0.941114 C\n",
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"created_at": "2022-09-04T14:38:09.974053Z",
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"structure_string": "S16 N8\n1.0\n11.176584 0.000000 0.000000\n-0.000000 11.176584 0.000000\n0.000000 0.000000 3.767804\nS N\n16 8\ndirect\n0.150087 0.357504 0.329337 S\n0.111900 0.111900 0.096390 S\n0.611900 0.388100 0.596389 S\n0.388100 0.611900 0.596389 S\n0.888099 0.888099 0.096390 S\n0.825458 0.174542 0.658222 S\n0.174542 0.825458 0.658222 S\n0.674542 0.674542 0.158223 S\n0.325458 0.325458 0.158223 S\n0.642495 0.849913 0.329337 S\n0.349913 0.857504 0.829337 S\n0.650087 0.142496 0.829337 S\n0.849913 0.642495 0.329337 S\n0.142496 0.650087 0.829337 S\n0.857504 0.349913 0.829337 S\n0.357504 0.150087 0.329337 S\n0.745359 0.427513 0.659005 N\n0.245359 0.072487 0.159006 N\n0.754640 0.927513 0.159006 N\n0.427513 0.745359 0.659005 N\n0.572487 0.254641 0.659005 N\n0.927513 0.754640 0.159006 N\n0.254641 0.572487 0.659005 N\n0.072487 0.245359 0.159006 N\n",
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"created_at": "2022-09-04T14:37:34.665298Z",
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"structure_string": "Li4 Ca8 Si12\n1.0\n4.373159 0.000000 0.000000\n0.000000 10.525610 -0.000000\n0.000000 -0.000000 11.212759\nLi Ca Si\n4 8 12\ndirect\n0.500000 0.860821 0.281234 Li\n0.500000 0.139179 0.718766 Li\n0.000000 0.360821 0.218766 Li\n0.000000 0.639179 0.781234 Li\n0.000000 0.321795 0.925445 Ca\n0.500000 0.178204 0.425445 Ca\n0.500000 0.821795 0.574556 Ca\n0.000000 0.678204 0.074555 Ca\n0.000000 0.051331 0.149933 Ca\n0.500000 0.448669 0.649934 Ca\n0.500000 0.551331 0.350067 Ca\n0.000000 0.948669 0.850067 Ca\n0.500000 0.755340 0.864455 Si\n0.500000 0.890817 0.041078 Si\n0.500000 0.109183 0.958922 Si\n0.000000 0.390817 0.458922 Si\n0.000000 0.609183 0.541078 Si\n0.000000 0.967163 0.399711 Si\n0.000000 0.032837 0.600290 Si\n0.500000 0.467163 0.100289 Si\n0.500000 0.532837 0.899711 Si\n0.000000 0.255340 0.635545 Si\n0.000000 0.744660 0.364455 Si\n0.500000 0.244660 0.135545 Si\n",
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{
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"created_at": "2022-09-04T14:36:51.992718Z",
"updated_at": "2022-09-04T14:36:51.992735Z",
"structure_string": "Ca8 Si4\n1.0\n4.814795 0.000000 0.000000\n-0.000000 7.533483 0.000000\n0.000000 0.000000 8.988871\nCa Si\n8 4\ndirect\n0.750001 0.343888 0.074816 Ca\n0.250000 0.656112 0.925183 Ca\n0.750001 0.843888 0.425183 Ca\n0.250000 0.156112 0.574816 Ca\n0.250000 0.019505 0.180392 Ca\n0.750001 0.980495 0.819608 Ca\n0.250000 0.519505 0.319608 Ca\n0.750001 0.480495 0.680392 Ca\n0.250000 0.752023 0.604119 Si\n0.750001 0.247977 0.395881 Si\n0.250000 0.252023 0.895881 Si\n0.750001 0.747977 0.104119 Si\n",
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{
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"structure_string": "Li1 Al3\n1.0\n4.045571 -0.000000 -0.000000\n-0.000000 4.045571 -0.000000\n-0.000000 -0.000000 4.045571\nLi Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n",
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{
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