Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56088
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Mg', 'H']
- Chemical System: H-Mg
- Density: 1.5960021537082307
- Atomic Density: 0.1095481947360681
- Unit Cell Volume: 219.08165677967253
- Molar Volume: 5.497252396088318
- Full Formula: Mg8 H16
- Reduced Formula: MgH2
- Formula Anonymous: AB2
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
