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{
"id": "mp-1346992",
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{
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"updated_at": "2021-11-28T01:36:17.459000Z",
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{
"id": "mp-1157153",
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"structure_string": "Ca12 Si12 Ag8 O48\n1.0\n-6.245856 6.245856 6.245856\n6.245856 -6.245856 6.245856\n6.245856 6.245856 -6.245856\nCa Si Ag O\n12 12 8 48\ndirect\n0.250000 0.375000 0.125000 Ca\n0.750000 0.125000 0.375000 Ca\n0.375000 0.125000 0.250000 Ca\n0.125000 0.375000 0.750000 Ca\n0.250000 0.875000 0.625000 Ca\n0.125000 0.250000 0.375000 Ca\n0.625000 0.250000 0.875000 Ca\n0.750000 0.625000 0.875000 Ca\n0.875000 0.750000 0.625000 Ca\n0.875000 0.625000 0.250000 Ca\n0.625000 0.875000 0.750000 Ca\n0.375000 0.750000 0.125000 Ca\n0.125000 0.750000 0.875000 Si\n0.875000 0.250000 0.125000 Si\n0.750000 0.375000 0.625000 Si\n0.125000 0.875000 0.250000 Si\n0.250000 0.125000 0.875000 Si\n0.375000 0.625000 0.750000 Si\n0.375000 0.250000 0.625000 Si\n0.875000 0.125000 0.750000 Si\n0.625000 0.375000 0.250000 Si\n0.750000 0.875000 0.125000 Si\n0.250000 0.625000 0.375000 Si\n0.625000 0.750000 0.375000 Si\n0.500000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.595789 0.891964 0.376912 O\n0.376912 0.595789 0.891964 O\n0.281124 0.296175 0.904211 O\n0.484949 0.608036 0.203825 O\n0.296175 0.891964 0.015051 O\n0.123088 0.015051 0.218876 O\n0.376912 0.281124 0.484949 O\n0.891964 0.376912 0.595789 O\n0.203825 0.218876 0.595789 O\n0.484949 0.376912 0.281124 O\n0.891964 0.015051 0.296175 O\n0.608036 0.904211 0.123088 O\n0.904211 0.123088 0.608036 O\n0.281124 0.484949 0.376912 O\n0.595789 0.203825 0.218876 O\n0.218876 0.595789 0.203825 O\n0.015051 0.296175 0.891964 O\n0.904211 0.281124 0.296175 O\n0.015051 0.218876 0.123088 O\n0.796175 0.781124 0.404211 O\n0.203825 0.484949 0.608036 O\n0.608036 0.203825 0.484949 O\n0.218876 0.123088 0.015051 O\n0.123088 0.608036 0.904211 O\n0.404211 0.108036 0.623088 O\n0.623088 0.404211 0.108036 O\n0.718876 0.703825 0.095789 O\n0.515051 0.391964 0.796175 O\n0.703825 0.108036 0.984949 O\n0.876912 0.984949 0.781124 O\n0.623088 0.718876 0.515051 O\n0.108036 0.623088 0.404211 O\n0.876912 0.391964 0.095789 O\n0.781124 0.876912 0.984949 O\n0.391964 0.796175 0.515051 O\n0.703825 0.095789 0.718876 O\n0.796175 0.515051 0.391964 O\n0.984949 0.781124 0.876912 O\n0.095789 0.718876 0.703825 O\n0.984949 0.703825 0.108036 O\n0.781124 0.404211 0.796175 O\n0.404211 0.796175 0.781124 O\n0.718876 0.515051 0.623088 O\n0.095789 0.876912 0.391964 O\n0.391964 0.095789 0.876912 O\n0.108036 0.984949 0.703825 O\n0.515051 0.623088 0.718876 O\n0.296175 0.904211 0.281124 O\n",
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],
"chemical_system": "Ag-Ca-O-Si",
"density": 4.172347729534849,
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"volume": 974.6212876705447,
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"formula_full": "Ca12 Si12 Ag8 O48",
"formula_reduced": "Ca3Si3(AgO6)2",
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{
"id": "mp-1248597",
"created_at": "2022-09-04T14:47:28.909978Z",
"structure_string": "Ca6 Si8 Ag4 O28\n1.0\n3.932415 8.688883 0.000000\n-3.932415 8.688883 0.000000\n0.000000 5.509799 8.832347\nCa Si Ag O\n6 8 4 28\ndirect\n0.240371 0.151669 0.536579 Ca\n0.848331 0.759629 0.963420 Ca\n0.151669 0.240371 0.036579 Ca\n0.658607 0.341393 0.250000 Ca\n0.759629 0.848331 0.463421 Ca\n0.341393 0.658607 0.750000 Ca\n0.091705 0.536382 0.670781 Si\n0.536382 0.091705 0.170781 Si\n0.229964 0.514837 0.140164 Si\n0.514837 0.229964 0.640164 Si\n0.463618 0.908295 0.829219 Si\n0.770036 0.485163 0.859836 Si\n0.485163 0.770036 0.359836 Si\n0.908295 0.463618 0.329219 Si\n0.227351 0.772649 0.250000 Ag\n0.772649 0.227351 0.750000 Ag\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.328125 0.856092 0.505944 O\n0.897669 0.970452 0.721888 O\n0.631535 0.474188 0.819371 O\n0.970452 0.897669 0.221888 O\n0.979315 0.260026 0.458776 O\n0.511017 0.063056 0.800904 O\n0.474188 0.631535 0.319371 O\n0.739974 0.020685 0.041224 O\n0.488983 0.936944 0.199096 O\n0.697851 0.645493 0.398979 O\n0.102331 0.029548 0.278112 O\n0.020685 0.739974 0.541224 O\n0.936944 0.488983 0.699096 O\n0.856092 0.328125 0.005944 O\n0.645493 0.697851 0.898979 O\n0.260026 0.979315 0.958776 O\n0.470517 0.903447 0.673261 O\n0.302149 0.354507 0.601021 O\n0.096553 0.529483 0.826739 O\n0.354507 0.302149 0.101021 O\n0.063056 0.511017 0.300904 O\n0.029548 0.102331 0.778112 O\n0.903447 0.470517 0.173261 O\n0.368465 0.525812 0.180629 O\n0.529483 0.096553 0.326739 O\n0.525812 0.368465 0.680629 O\n0.143908 0.671875 0.994056 O\n0.671875 0.143908 0.494056 O\n",
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{
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"structure_string": "Ca1 Si2 Ag8 O8\n1.0\n6.263067 0.000000 0.000000\n0.000000 7.479977 0.182807\n0.000000 0.141748 6.933712\nCa Si Ag O\n1 2 8 8\ndirect\n0.600729 0.250000 0.750000 Ca\n0.624929 0.250000 0.250000 Si\n0.367853 0.750000 0.750000 Si\n0.065554 0.039318 0.443614 Ag\n0.666427 0.637106 0.063519 Ag\n0.666427 0.862894 0.436481 Ag\n0.900892 0.572020 0.418006 Ag\n0.900892 0.927980 0.081994 Ag\n0.346318 0.579309 0.375032 Ag\n0.065554 0.460682 0.056386 Ag\n0.346318 0.920691 0.124968 Ag\n0.512364 0.563097 0.742580 O\n0.777188 0.278986 0.445846 O\n0.204931 0.733763 0.941372 O\n0.454569 0.404320 0.166266 O\n0.777188 0.221014 0.054154 O\n0.512364 0.936903 0.757420 O\n0.204931 0.766237 0.558628 O\n0.454569 0.095680 0.333734 O\n",
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{
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{
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{
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{
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