Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51746
- 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: 12
- Number of elements: 4
- Element list: ['Ba', 'Mg', 'Fe', 'H']
- Chemical System: Ba-Fe-H-Mg
- Density: 3.3322662750588687
- Atomic Density: 0.09638296447408097
- Unit Cell Volume: 124.50332966493269
- Molar Volume: 6.248138136090904
- Full Formula: Ba1 Mg2 Fe1 H8
- Reduced Formula: BaMg2FeH8
- Formula Anonymous: ABC2D8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
