Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21216
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['H']
- Chemical System: H
- Density: 0.2555596765215375
- Atomic Density: 0.15268928161642725
- Unit Cell Volume: 6.549248181755895
- Molar Volume: 3.944049442270807
- Full Formula: H1
- Reduced Formula: H
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
