Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-19956
- Created at: Sept. 4, 2022, 2:52 p.m.
- Last updated at: Sept. 4, 2022, 2:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['B', 'H', 'Mg']
- Chemical System: B-H-Mg
- Density: 0.9218071390842439
- Atomic Density: 0.11310092182409559
- Unit Cell Volume: 194.51654014116983
- Molar Volume: 5.324572658537795
- Full Formula: Mg2 B4 H16
- Reduced Formula: Mg(BH4)2
- Formula Anonymous: AB2C8
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
