Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 201
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Be', 'O']
- Chemical System: Be-O
- Density: 2.6872772083042222
- Atomic Density: 0.129405342014275
- Unit Cell Volume: 61.821250000000006
- Molar Volume: 4.653703368239376
- Full Formula: Be4 O4
- Reduced Formula: BeO
- Formula Anonymous: AB
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
