Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120830
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Mg', 'B', 'H']
- Chemical System: B-H-Mg
- Density: 1.88375554291455
- Atomic Density: 0.1487191213904781
- Unit Cell Volume: 33.62042455100283
- Molar Volume: 4.049338581141976
- Full Formula: Mg1 B1 H3
- Reduced Formula: MgBH3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
