Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25291
- 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: 1
- Number of elements: 1
- Element list: ['H']
- Chemical System: H
- Density: 0.044244961374098536
- Atomic Density: 0.026435044289110823
- Unit Cell Volume: 37.82857289979734
- Molar Volume: 22.780899075250094
- Full Formula: H1
- Reduced Formula: H
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
