Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1715387
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['H', 'Mn', 'Zn']
- Chemical System: H-Mn-Zn
- Density: 5.368135821665416
- Atomic Density: 0.16045036432879617
- Unit Cell Volume: 56.09211320678044
- Molar Volume: 3.753273347300965
- Full Formula: Mn2 Zn1 H6
- Reduced Formula: Mn2ZnH6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
