Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-895
- 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: 4
- Number of elements: 1
- Element list: ['I']
- Chemical System: I
- Density: 5.111617308009916
- Atomic Density: 0.024256733392232672
- Unit Cell Volume: 164.9026658008639
- Molar Volume: 24.826676628801014
- Full Formula: I4
- Reduced Formula: I
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
