Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-347189
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'Zn']
- Chemical System: H-Zn
- Density: 4.614819626926813
- Atomic Density: 0.16244306977247444
- Unit Cell Volume: 24.624011388128725
- Molar Volume: 3.7072315663788546
- Full Formula: Zn1 H3
- Reduced Formula: ZnH3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
