Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79621
- 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: 4
- Number of elements: 1
- Element list: ['H']
- Chemical System: H
- Density: 0.11892514610369334
- Atomic Density: 0.07105422644081043
- Unit Cell Volume: 56.295032686508506
- Molar Volume: 8.47541527317388
- Full Formula: H4
- Reduced Formula: H
- Formula Anonymous: A
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
