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{
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"structure_string": "Ga2 Te3\n1.0\n-2.964497 -2.964497 0.000000\n6.099338 -3.134841 -3.182382\n3.028048 -3.028048 6.260232\nGa Te\n2 3\ndirect\n0.669170 0.338339 0.393421 Ga\n0.462139 0.924279 0.202238 Ga\n0.982696 0.965391 0.993307 Te\n0.499329 0.998659 0.531795 Te\n0.261666 0.523332 0.254239 Te\n",
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{
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{
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"created_at": "2022-09-04T14:42:48.138076Z",
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{
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{
"id": "mp-1068985",
"created_at": "2022-09-04T14:41:16.340969Z",
"structure_string": "Sn1 C1 Cl3\n1.0\n3.826492 -3.214435 0.000000\n3.826492 3.214435 0.000000\n1.126214 0.000000 4.868909\nSn C Cl\n1 1 3\ndirect\n0.498280 0.498280 0.498280 Sn\n0.929884 0.929884 0.929884 C\n0.542067 0.999384 0.999384 Cl\n0.999384 0.999384 0.542067 Cl\n0.999384 0.542067 0.999384 Cl\n",
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{
"id": "mp-998710",
"created_at": "2022-09-04T14:45:14.918160Z",
"structure_string": "Tl1 Hg1 F3\n1.0\n4.612023 0.000000 0.000000\n0.012217 4.618214 0.000000\n0.042968 0.121043 4.632002\nTl Hg F\n1 1 3\ndirect\n0.026767 0.963317 0.067748 Tl\n0.503204 0.495748 0.519949 Hg\n0.000119 0.530010 0.468877 F\n0.477893 0.007663 0.447806 F\n0.492016 0.563259 0.005622 F\n",
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{
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"structure_string": "K1 Sn1 S2\n1.0\n7.642293 -2.001965 0.000000\n7.642293 2.001965 0.000000\n7.117861 0.000000 3.427618\nK Sn S\n1 1 2\ndirect\n0.834527 0.834527 0.834527 K\n0.001993 0.001993 0.001993 Sn\n0.601274 0.601274 0.601274 S\n0.402205 0.402205 0.402205 S\n",
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{
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{
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{
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]
}