Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120829
- 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: 3
- Number of elements: 3
- Element list: ['Mg', 'B', 'H']
- Chemical System: B-H-Mg
- Density: 1.654511851863817
- Atomic Density: 0.08274598450048985
- Unit Cell Volume: 36.25553575934842
- Molar Volume: 7.277864655733656
- Full Formula: Mg1 B1 H1
- Reduced Formula: MgBH
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
