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{
"id": "mp-1519192",
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"structure_string": "Ba2 Sm1 Mn1 O6\n1.0\n0.000000 -4.230489 -4.230489\n4.230489 -0.000000 -4.230489\n4.230489 -4.230489 0.000000\nBa Sm Mn O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sm\n0.000000 -0.000000 0.000000 Mn\n0.770778 0.229222 0.229222 O\n0.229222 0.770778 0.770778 O\n0.770778 0.229222 0.770778 O\n0.229222 0.770778 0.229222 O\n0.770778 0.770778 0.229222 O\n0.229222 0.229222 0.770778 O\n",
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{
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{
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{
"id": "mp-865225",
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"structure_string": "Tm1 Mg1 Au2\n1.0\n0.000000 3.442759 3.442759\n3.442759 0.000000 3.442759\n3.442759 3.442759 0.000000\nTm Mg Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Au\n",
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{
"id": "mp-1521626",
"created_at": "2022-09-04T14:41:36.426055Z",
"structure_string": "Ca2 Bi1 Sb1 O6\n1.0\n0.000000 -4.244863 -4.244863\n4.244863 0.000000 -4.244863\n4.244863 -4.244863 0.000000\nCa Bi Sb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Ca\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Sb\n0.733957 0.266043 0.266043 O\n0.266043 0.733957 0.733957 O\n0.733957 0.266043 0.733957 O\n0.266043 0.733957 0.266043 O\n0.733957 0.733957 0.266043 O\n0.266043 0.266043 0.733957 O\n",
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"density_atomic": 0.06537007294328806,
"volume": 152.97520026749123,
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"formula_full": "Ca2 Bi1 Sb1 O6",
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"formula_anonymous": "ABC2D6",
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{
"id": "mp-1113829",
"created_at": "2022-09-04T14:41:36.439017Z",
"structure_string": "Rb3 Mo1 F6\n1.0\n6.684186 0.000000 0.000000\n3.342093 5.788675 0.000000\n3.342093 1.929558 5.457615\nRb Mo F\n3 1 6\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 Mo\n0.219644 0.780356 0.219644 F\n0.780356 0.780356 0.219644 F\n0.780356 0.219644 0.780356 F\n0.780356 0.219644 0.219644 F\n0.219644 0.780356 0.780356 F\n0.219644 0.219644 0.780356 F\n",
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"elements": [
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"chemical_system": "F-Mo-Rb",
"density": 3.667038084432127,
"density_atomic": 0.04735538924079515,
"volume": 211.16920714454437,
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"formula_full": "Rb3 Mo1 F6",
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"formula_anonymous": "AB3C6",
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{
"id": "mp-1184281",
"created_at": "2022-09-04T14:41:36.489213Z",
"structure_string": "Eu2 Tl1 Cd1\n1.0\n0.000000 3.971247 3.971247\n3.971247 0.000000 3.971247\n3.971247 3.971247 0.000000\nEu Tl Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.750000 Eu\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Cd\n",
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"density": 8.228785668797425,
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"volume": 125.25950609799257,
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"formula_full": "Eu2 Tl1 Cd1",
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{
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"structure_string": "Er1 Tm1 Zn2\n1.0\n0.000000 3.538767 3.538767\n3.538767 0.000000 3.538767\n3.538767 3.538767 0.000000\nEr Tm Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
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{
"id": "mp-1112328",
"created_at": "2022-09-04T14:41:36.292072Z",
"structure_string": "Cs1 K2 Al1 Br6\n1.0\n0.000000 5.879192 5.879192\n5.879192 0.000000 5.879192\n5.879192 5.879192 0.000000\nCs K Al Br\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Cs\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.785541 0.214459 0.214459 Br\n0.214459 0.214459 0.785541 Br\n0.214459 0.785541 0.785541 Br\n0.214459 0.785541 0.214459 Br\n0.785541 0.214459 0.785541 Br\n0.785541 0.785541 0.214459 Br\n",
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"volume": 406.4273503407868,
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"formula_full": "Cs1 K2 Al1 Br6",
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{
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"structure_string": "Sm2 Tl1 In1\n1.0\n0.000000 3.854245 3.854245\n3.854245 0.000000 3.854245\n3.854245 3.854245 0.000000\nSm Tl In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 In\n",
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{
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"structure_string": "Sr6 Mg23\n1.0\n0.000000 7.460411 7.460411\n7.460411 0.000000 7.460411\n7.460411 7.460411 0.000000\nSr Mg\n6 23\ndirect\n0.207176 0.207176 0.792824 Sr\n0.207176 0.792824 0.792824 Sr\n0.792824 0.207176 0.207176 Sr\n0.207176 0.792824 0.207176 Sr\n0.792824 0.207176 0.792824 Sr\n0.792824 0.792824 0.207176 Sr\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.622099 0.133704 0.622099 Mg\n0.377901 0.377901 0.866296 Mg\n0.866296 0.377901 0.377901 Mg\n0.377901 0.377901 0.377901 Mg\n0.133704 0.622099 0.622099 Mg\n0.622099 0.622099 0.622099 Mg\n0.622099 0.622099 0.133704 Mg\n0.377901 0.866296 0.377901 Mg\n0.825424 0.523729 0.825424 Mg\n0.174576 0.174576 0.476271 Mg\n0.476271 0.174576 0.174576 Mg\n0.174576 0.174576 0.174576 Mg\n0.523729 0.825424 0.825424 Mg\n0.825424 0.825424 0.825424 Mg\n0.825424 0.825424 0.523729 Mg\n0.174576 0.476271 0.174576 Mg\n",
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{
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"structure_string": "Pr2 Cd1 Hg1\n1.0\n0.000000 3.879689 3.879689\n3.879689 0.000000 3.879689\n3.879689 3.879689 0.000000\nPr Cd Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pr\n0.750000 0.750000 0.750000 Pr\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n",
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]
}