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{
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"structure_string": "Si4 O8\n1.0\n4.776527 0.000000 0.000000\n0.000000 5.838264 -0.709773\n0.000000 0.108275 5.880253\nSi O\n4 8\ndirect\n0.362714 0.034367 0.348877 Si\n0.862714 0.965632 0.651123 Si\n0.137287 0.651122 0.965632 Si\n0.637287 0.348877 0.034367 Si\n0.398575 0.479442 0.896724 O\n0.601425 0.896723 0.479443 O\n0.000000 0.733866 0.733867 O\n0.898576 0.520557 0.103276 O\n0.101425 0.103275 0.520557 O\n0.250000 0.872745 0.127255 O\n0.500000 0.266132 0.266132 O\n0.750001 0.127254 0.872745 O\n",
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{
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{
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"structure_string": "Na8 Ge8 Se20\n1.0\n6.212734 0.000000 0.000000\n0.000000 11.277605 0.000000\n0.000000 0.000000 13.865721\nNa Ge Se\n8 8 20\ndirect\n0.997696 0.495859 0.060784 Na\n0.002303 0.995859 0.939216 Na\n0.502303 0.495859 0.560784 Na\n0.497697 0.995859 0.439216 Na\n0.997530 0.247088 0.461831 Na\n0.002469 0.747088 0.538169 Na\n0.502469 0.247088 0.961831 Na\n0.497530 0.747088 0.038169 Na\n0.545217 0.701136 0.347179 Ge\n0.454783 0.201137 0.652821 Ge\n0.954782 0.701136 0.847179 Ge\n0.045217 0.201137 0.152821 Ge\n0.962157 0.392989 0.704946 Ge\n0.462157 0.892989 0.795054 Ge\n0.537842 0.392989 0.204946 Ge\n0.037842 0.892989 0.295054 Ge\n0.092022 0.857244 0.741164 Se\n0.499919 0.983507 0.944432 Se\n0.500080 0.483507 0.055568 Se\n0.001226 0.246749 0.990364 Se\n0.998774 0.746749 0.009636 Se\n0.498774 0.246749 0.490364 Se\n0.501225 0.746749 0.509636 Se\n0.907977 0.357244 0.258836 Se\n0.592022 0.357244 0.758836 Se\n0.612116 0.004628 0.661739 Se\n0.411633 0.187997 0.211630 Se\n0.588367 0.687997 0.788370 Se\n0.088367 0.187997 0.711630 Se\n0.911633 0.687997 0.288370 Se\n0.887883 0.004628 0.161739 Se\n0.112116 0.504628 0.838261 Se\n-0.000080 0.483507 0.555567 Se\n0.387883 0.504628 0.338261 Se\n0.407977 0.857244 0.241164 Se\n0.000080 0.983507 0.444432 Se\n",
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{
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"structure_string": "Dy1 In1 Cu2\n1.0\n4.058411 0.000000 2.343125\n1.352804 3.826307 2.343125\n-0.000000 -0.000000 4.686250\nDy In Cu\n1 1 2\ndirect\n0.499999 0.500000 0.499999 Dy\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Cu\n0.749999 0.750001 0.749999 Cu\n",
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{
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"structure_string": "Na1 Sm1 Se2\n1.0\n-2.103432 -3.643252 0.000000\n-4.206864 0.000000 0.000000\n-2.103432 -1.214418 -6.917756\nNa Sm Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.499999 0.500000 Sm\n0.754316 0.754315 0.737050 Se\n0.245684 0.245683 0.262950 Se\n",
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{
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"updated_at": "2022-09-04T14:38:08.333231Z",
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{
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"structure_string": "K2 Ag2 Cl6\n1.0\n6.165810 -0.033555 3.429887\n2.001457 5.832024 3.429887\n-0.047263 -0.033555 7.055430\nK Ag Cl\n2 2 6\ndirect\n0.255787 0.255787 0.255787 K\n0.755787 0.755788 0.755787 K\n0.005660 0.005660 0.005660 Ag\n0.505660 0.505660 0.505660 Ag\n0.255731 0.810472 0.700851 Cl\n0.810472 0.700851 0.255731 Cl\n0.700851 0.255732 0.810472 Cl\n0.200851 0.310472 0.755731 Cl\n0.755731 0.200852 0.310472 Cl\n0.310472 0.755731 0.200851 Cl\n",
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{
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]
}