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{
"id": "mp-33104",
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{
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"formula_full": "Re4 N2",
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{
"id": "mp-1224703",
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{
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"structure_string": "Eu1 Al3 Ag2\n1.0\n2.797141 -4.844790 0.000000\n2.797141 4.844790 0.000000\n0.000000 0.000000 4.417271\nEu Al Ag\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.666667 0.333333 0.000000 Ag\n0.333333 0.666667 0.000000 Ag\n",
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{
"id": "mp-7434",
"created_at": "2022-09-04T14:45:25.194039Z",
"structure_string": "Na2 Cu2 Te2\n1.0\n4.390439 0.000000 0.000000\n0.000000 4.390439 0.000000\n0.000000 0.000000 7.131778\nNa Cu Te\n2 2 2\ndirect\n0.500000 0.000000 0.174543 Na\n0.000000 0.500000 0.825457 Na\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.000000 0.722908 Te\n0.000000 0.500000 0.277092 Te\n",
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"formula_full": "Na2 Cu2 Te2",
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"spacegroup": 129
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{
"id": "mp-1206948",
"created_at": "2022-09-04T14:45:32.547451Z",
"structure_string": "Ho2 Cu1 Sb3\n1.0\n10.238273 0.000000 0.000000\n0.000000 10.238273 0.000000\n0.000000 0.000000 40.888291\nHo Cu Sb\n2 1 3\ndirect\n0.500000 0.500000 0.243911 Ho\n0.500000 0.500000 0.756089 Ho\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.691911 Sb\n0.500000 0.500000 0.308089 Sb\n0.500000 0.500000 0.000000 Sb\n",
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{
"id": "mp-1077413",
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"structure_string": "Na2 P2 O2\n1.0\n-1.362309 3.653001 4.348600\n1.362309 -3.653001 4.348600\n1.362309 3.653001 -4.348600\nNa P O\n2 2 2\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 P\n0.500000 0.000000 0.000000 P\n0.750000 0.034017 0.284017 O\n0.250000 0.965983 0.715983 O\n",
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"formula_full": "Na2 P2 O2",
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{
"id": "mp-1219354",
"created_at": "2022-09-04T14:45:33.473967Z",
"structure_string": "Sm2 In3 Ni1\n1.0\n0.000000 0.000000 -3.765667\n-2.385697 -4.133919 0.000000\n-7.137345 4.122518 0.000000\nSm In Ni\n2 3 1\ndirect\n0.000000 0.000060 0.028901 Sm\n0.000000 0.499769 0.485399 Sm\n0.500000 0.500047 0.835048 In\n0.500000 0.499952 0.182703 In\n0.500000 0.999864 0.643806 In\n0.500000 0.000109 0.324144 Ni\n",
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{
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"structure_string": "Ce1 Co4 Cu1\n1.0\n2.463796 -4.267420 0.000000\n2.463796 4.267420 0.000000\n0.000000 0.000000 4.038909\nCe Co Cu\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666667 0.333333 0.000000 Co\n0.999507 0.499753 0.500000 Co\n0.500247 0.499753 0.500000 Co\n0.500247 0.000493 0.500000 Co\n0.333333 0.666667 0.000000 Cu\n",
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{
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{
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]
}