Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473081
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['H', 'Mn']
- Chemical System: H-Mn
- Density: 3.195779170298408
- Atomic Density: 0.16318039383090918
- Unit Cell Volume: 61.28187195308649
- Molar Volume: 3.6904805893778296
- Full Formula: Mn2 H8
- Reduced Formula: MnH4
- Formula Anonymous: AB4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
