Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120827
- 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: 6
- Number of elements: 3
- Element list: ['Mg', 'B', 'H']
- Chemical System: B-H-Mg
- Density: 1.9320854432177377
- Atomic Density: 0.09662808517087378
- Unit Cell Volume: 62.09374830712838
- Molar Volume: 6.2322882103589805
- Full Formula: Mg2 B2 H2
- Reduced Formula: MgBH
- Formula Anonymous: ABC
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
