Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74811
- 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: 6
- Number of elements: 3
- Element list: ['Ti', 'Be', 'Os']
- Chemical System: Be-Os-Ti
- Density: 14.368120311243546
- Atomic Density: 0.06348270693244014
- Unit Cell Volume: 94.51392812195843
- Molar Volume: 9.486269648849268
- Full Formula: Ti1 Be1 Os4
- Reduced Formula: TiBeOs4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
