Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8668
- 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: 5
- Number of elements: 2
- Element list: ['C', 'I']
- Chemical System: C-I
- Density: 4.692765585513199
- Atomic Density: 0.027192975913113288
- Unit Cell Volume: 183.8710119839751
- Molar Volume: 22.1459423170229
- Full Formula: C1 I4
- Reduced Formula: CI4
- Formula Anonymous: AB4
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
