Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49907
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Ca', 'Be', 'O']
- Chemical System: Be-Ca-O
- Density: 2.7327924303934275
- Atomic Density: 0.10041639125869545
- Unit Cell Volume: 159.33653658973228
- Molar Volume: 5.997169072214114
- Full Formula: Ca2 Be6 O8
- Reduced Formula: CaBe3O4
- Formula Anonymous: AB3C4
- Spacegroup Number: 190
- Spacegroup Symbol: P-62c
- Crystal System: hexagonal
- Pointgroup: -62m
