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{
"id": "mp-1185252",
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{
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{
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"formula_full": "Sr2 Ge2 O5",
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{
"id": "mp-12620",
"created_at": "2022-09-04T14:44:24.515509Z",
"structure_string": "Nd2 Se2 F2\n1.0\n4.049555 0.000000 0.000000\n0.000000 4.049555 0.000000\n0.000000 0.000000 7.242600\nNd Se F\n2 2 2\ndirect\n0.000000 0.500000 0.782212 Nd\n0.500000 0.000000 0.217788 Nd\n0.500000 0.000000 0.644028 Se\n0.000000 0.500000 0.355972 Se\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
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{
"id": "mp-570822",
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"structure_string": "Tb3 Al1 C1\n1.0\n4.915544 0.000000 0.000000\n0.000000 4.915544 0.000000\n0.000000 0.000000 4.915544\nTb Al C\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Tb\n0.500000 0.000000 0.500000 Tb\n0.000000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
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"formula_full": "Tb3 Al1 C1",
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{
"id": "mp-19818",
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"structure_string": "Dy3 Pb1 C1\n1.0\n4.915552 0.000000 0.000000\n0.000000 4.915552 0.000000\n0.000000 0.000000 4.915552\nDy Pb C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 C\n",
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"volume": 118.77276973262866,
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"formula_full": "Dy3 Pb1 C1",
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"updated_at": "2021-11-28T01:36:16.201000Z",
"spacegroup": 221
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{
"id": "mp-13910",
"created_at": "2022-09-04T14:47:45.027412Z",
"structure_string": "Ba1 Ag2 Ge2\n1.0\n-2.333678 2.333678 5.452311\n2.333678 -2.333678 5.452311\n2.333678 2.333678 -5.452311\nBa Ag Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.750000 0.500000 Ag\n0.750000 0.250000 0.500000 Ag\n0.617251 0.617251 0.000000 Ge\n0.382749 0.382749 0.000000 Ge\n",
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"volume": 118.77429888151423,
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{
"id": "mp-1217321",
"created_at": "2022-09-04T14:45:26.385317Z",
"structure_string": "Th2 Fe1 Si3\n1.0\n-2.032202 2.068119 7.065479\n2.032202 -2.068119 7.065479\n2.032202 2.068119 -7.065479\nTh Fe Si\n2 1 3\ndirect\n0.747757 0.247757 0.500000 Th\n0.004331 0.004331 0.000000 Th\n0.165443 0.665443 0.500000 Fe\n0.588198 0.588198 0.000000 Si\n0.326359 0.826359 0.500000 Si\n0.417912 0.417912 0.000000 Si\n",
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"volume": 118.78018578570222,
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"formula_full": "Th2 Fe1 Si3",
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{
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"structure_string": "Ti6 Ni2\n1.0\n2.723006 -4.716385 0.000000\n2.723006 4.716385 0.000000\n0.000000 0.000000 4.624934\nTi Ni\n6 2\ndirect\n0.173038 0.346076 0.250000 Ti\n0.826962 0.173038 0.750000 Ti\n0.346076 0.173038 0.750000 Ti\n0.826962 0.653924 0.750000 Ti\n0.173038 0.826962 0.250000 Ti\n0.653924 0.826962 0.250000 Ti\n0.666667 0.333333 0.250000 Ni\n0.333333 0.666667 0.750000 Ni\n",
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{
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{
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{
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"formula_full": "Ba1 Bi1 Br1 O2",
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]
}