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{
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{
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{
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{
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"structure_string": "Cs1 La1 S2\n1.0\n8.160695 -2.171599 0.000000\n8.160695 2.171599 0.000000\n7.582823 0.000000 3.716663\nCs La S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 La\n0.229467 0.229467 0.229467 S\n0.770533 0.770533 0.770533 S\n",
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"formula_full": "Cs1 La1 S2",
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{
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"structure_string": "Na1 Ca1 Hf1 W1 O6\n1.0\n0.000000 -4.038443 -4.038443\n4.038443 0.000000 -4.038443\n4.038443 -4.038443 -0.000000\nNa Ca Hf W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Ca\n-0.000000 -0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 W\n0.745209 0.254791 0.254791 O\n0.254791 0.745209 0.745209 O\n0.745209 0.254791 0.745209 O\n0.254791 0.745209 0.254791 O\n0.745209 0.745209 0.254791 O\n0.254791 0.254791 0.745209 O\n",
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"spacegroup": 216
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{
"id": "mp-568428",
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"structure_string": "K1 Na1 B2 H8\n1.0\n7.522904 -2.265586 0.000000\n7.522904 2.265586 0.000000\n6.840604 0.000000 3.864337\nK Na B H\n1 1 2 8\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Na\n0.255788 0.255788 0.255788 B\n0.744212 0.744212 0.744212 B\n0.799717 0.799717 0.799717 H\n0.014780 0.528360 0.635011 H\n0.985220 0.471640 0.364989 H\n0.471640 0.364989 0.985220 H\n0.528360 0.635011 0.014780 H\n0.200283 0.200283 0.200283 H\n0.635011 0.014780 0.528360 H\n0.364989 0.985220 0.471640 H\n",
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],
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{
"id": "mp-1072518",
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"structure_string": "In4 Cu2\n1.0\n-3.593269 3.593269 2.550470\n3.593269 -3.593269 2.550470\n3.593269 3.593269 -2.550470\nIn Cu\n4 2\ndirect\n0.152871 0.652871 0.805741 In\n0.847129 0.347129 0.194259 In\n0.347129 0.152871 0.500000 In\n0.652871 0.847129 0.500000 In\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n",
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{
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{
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{
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{
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]
}