Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104865
- 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: 5
- Number of elements: 3
- Element list: ['Pm', 'Be', 'O']
- Chemical System: Be-O-Pm
- Density: 7.018180687532578
- Atomic Density: 0.10460965316634187
- Unit Cell Volume: 47.796736234746916
- Molar Volume: 5.756773469484766
- Full Formula: Pm1 Be1 O3
- Reduced Formula: PmBeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
