Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25330
- 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: 0.2575301439852359
- Atomic Density: 0.15386657713337198
- Unit Cell Volume: 6.499137230648844
- Molar Volume: 3.913871922152393
- Full Formula: H1
- Reduced Formula: H
- Formula Anonymous: A
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
