Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114572
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'H']
- Chemical System: Ba-Ge-H
- Density: 5.0532534761496395
- Atomic Density: 0.05742238003342322
- Unit Cell Volume: 69.65925128271876
- Molar Volume: 10.487445411518575
- Full Formula: Ba1 Ge1 H2
- Reduced Formula: BaGeH2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
