Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12557
- 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: 12
- Number of elements: 2
- Element list: ['Mg', 'H']
- Chemical System: H-Mg
- Density: 1.4525778226788544
- Atomic Density: 0.09970367384429443
- Unit Cell Volume: 120.35664822883257
- Molar Volume: 6.04003897529862
- Full Formula: Mg4 H8
- Reduced Formula: MgH2
- Formula Anonymous: AB2
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
