Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759363
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Be', 'H', 'In']
- Chemical System: Be-H-In
- Density: 3.8147065189509393
- Atomic Density: 0.09054779219007626
- Unit Cell Volume: 220.8778316539885
- Molar Volume: 6.650786964919512
- Full Formula: Be4 In4 H12
- Reduced Formula: BeInH3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
