Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30463
- 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: 4
- Number of elements: 2
- Element list: ['Zn', 'H']
- Chemical System: H-Zn
- Density: 5.284350797256724
- Atomic Density: 0.09582827615152277
- Unit Cell Volume: 41.74133314967742
- Molar Volume: 6.28430459343529
- Full Formula: Zn2 H2
- Reduced Formula: ZnH
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
