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{
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{
"id": "mp-1093927",
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"structure_string": "Ba1 Sr1 Ag2\n1.0\n-6.490749 6.706106 9.508083\n6.490749 -6.706106 9.508083\n6.490749 6.706106 -9.508083\nBa Sr Ag\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.000000 0.244612 0.244612 Ag\n0.000000 0.755388 0.755388 Ag\n",
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{
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"structure_string": "La1 Y1 Cd2\n1.0\n-6.332418 6.427821 9.073010\n6.332418 -6.427821 9.073010\n6.332418 6.427821 -9.073010\nLa Y Cd\n1 1 2\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Y\n0.000000 0.249119 0.249119 Cd\n0.000000 0.750881 0.750881 Cd\n",
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{
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"structure_string": "Hg1 S1\n1.0\n0.000000 3.003682 3.003682\n3.003682 0.000000 3.003682\n3.003682 3.003682 0.000000\nHg S\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 S\n",
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{
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"created_at": "2022-09-04T14:48:24.167062Z",
"structure_string": "Rb3 Pm1\n1.0\n0.000000 5.134774 5.134774\n5.134774 0.000000 5.134774\n5.134774 5.134774 0.000000\nRb Pm\n3 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Pm\n",
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{
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"created_at": "2022-09-04T14:42:22.873292Z",
"structure_string": "Zn1 Te1\n1.0\n0.000000 2.885256 2.885256\n2.885256 0.000000 2.885256\n2.885256 2.885256 0.000000\nZn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Te\n",
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"structure_string": "Na3 Mg1\n1.0\n5.058277 0.000000 0.000000\n0.000000 5.058277 0.000000\n0.000000 0.000000 5.058277\nNa Mg\n3 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.500000 0.000000 0.500000 Na\n0.000000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Mg\n",
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{
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