Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473558
- 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: 3.3714506735239826
- Atomic Density: 0.1721503956844917
- Unit Cell Volume: 58.08874246404569
- Molar Volume: 3.498185836898724
- Full Formula: Mn2 H8
- Reduced Formula: MnH4
- Formula Anonymous: AB4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
