Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-21042
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 42
- Number of elements: 3
- Element list: ['B', 'H', 'Mg']
- Chemical System: B-H-Mg
- Density: 0.7183419640071218
- Atomic Density: 0.08492329835610513
- Unit Cell Volume: 494.563927838545
- Molar Volume: 7.091270448243335
- Full Formula: Mg4 B8 H30
- Reduced Formula: Mg2B4H15
- Formula Anonymous: A2B4C15
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
