Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25169
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['H']
- Chemical System: H
- Density: 0.04164958225618996
- Atomic Density: 0.024884382704193922
- Unit Cell Volume: 80.37169431825718
- Molar Volume: 24.200482815211853
- Full Formula: H2
- Reduced Formula: H
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
