Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1228380
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Be', 'H']
- Chemical System: Be-H
- Density: 1.431612485479459
- Atomic Density: 0.1720811763431647
- Unit Cell Volume: 11.622421711085908
- Molar Volume: 3.4995929758119697
- Full Formula: Be1 H1
- Reduced Formula: BeH
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
