Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-107404
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['B', 'H', 'Mg']
- Chemical System: B-H-Mg
- Density: 0.7084527079502844
- Atomic Density: 0.07387760141289569
- Unit Cell Volume: 487.29248529333046
- Molar Volume: 8.151510938129627
- Full Formula: Mg4 B8 H24
- Reduced Formula: Mg(BH3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
