Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-345095
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Be', 'H']
- Chemical System: Be-H
- Density: 1.2406034918622375
- Atomic Density: 0.24829137974299967
- Unit Cell Volume: 16.110104201524443
- Molar Volume: 2.42543287899619
- Full Formula: Be1 H3
- Reduced Formula: BeH3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
