Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118356
- 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: 5
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'H']
- Chemical System: Fe-H-Mg
- Density: 3.8996667049230953
- Atomic Density: 0.1411762849310513
- Unit Cell Volume: 35.41671324218466
- Molar Volume: 4.26568864801984
- Full Formula: Mg1 Fe1 H3
- Reduced Formula: MgFeH3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
