Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39003
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Tm', 'Be', 'O']
- Chemical System: Be-O-Tm
- Density: 8.564980427958638
- Atomic Density: 0.11414196132128875
- Unit Cell Volume: 43.8050997382629
- Molar Volume: 5.276009532593167
- Full Formula: Tm1 Be1 O3
- Reduced Formula: TmBeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
