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{
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{
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"structure_string": "La2 Ag2 Pb2\n1.0\n2.477916 -4.291876 0.000000\n2.477916 4.291876 0.000000\n0.000000 0.000000 7.920334\nLa Ag Pb\n2 2 2\ndirect\n0.000000 0.000000 0.012003 La\n0.000000 0.000000 0.512003 La\n0.666667 0.333333 0.315823 Ag\n0.333333 0.666667 0.815823 Ag\n0.333333 0.666667 0.229175 Pb\n0.666667 0.333333 0.729175 Pb\n",
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{
"id": "mp-1018895",
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"structure_string": "Pr2 Fe2 Si2\n1.0\n4.070091 0.000000 0.000000\n0.000000 4.070091 0.000000\n0.000000 0.000000 7.082461\nPr Fe Si\n2 2 2\ndirect\n0.000000 0.500000 0.313300 Pr\n0.500000 0.000000 0.686700 Pr\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.842014 Si\n0.500000 0.000000 0.157986 Si\n",
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{
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{
"id": "mp-1222950",
"created_at": "2022-09-04T14:48:27.624595Z",
"structure_string": "La1 Fe1 Cu1 Ni3\n1.0\n2.541013 -4.401164 0.000000\n2.541013 4.401164 0.000000\n0.000000 0.000000 3.940926\nLa Fe Cu Ni\n1 1 1 3\ndirect\n0.666667 0.333333 0.000000 La\n0.333333 0.666667 0.000000 Fe\n0.000000 0.000000 0.000000 Cu\n0.168052 0.336103 0.500000 Ni\n0.663897 0.831948 0.500000 Ni\n0.168052 0.831948 0.500000 Ni\n",
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{
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"created_at": "2022-09-04T14:48:27.742852Z",
"structure_string": "Rb2 Te2 Au2\n1.0\n2.391878 -4.142854 0.000000\n2.391878 4.142854 0.000000\n0.000000 0.000000 10.697668\nRb Te Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.333333 0.666667 0.750000 Te\n0.666667 0.333333 0.250000 Te\n0.333333 0.666667 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
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{
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"structure_string": "Ca3 Si1 Br2\n1.0\n2.218977 4.022544 0.000000\n-2.218977 4.022544 0.000000\n0.000000 2.937134 12.047172\nCa Si Br\n3 1 2\ndirect\n0.819816 0.819816 0.508769 Ca\n0.284545 0.284545 0.121356 Ca\n0.706249 0.706249 0.910367 Ca\n0.995139 0.995139 0.015705 Si\n0.444499 0.444499 0.632037 Br\n0.194753 0.194753 0.387766 Br\n",
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{
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{
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{
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]
}