Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114665
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['H', 'C', 'I']
- Chemical System: C-H-I
- Density: 4.938083621303504
- Atomic Density: 0.04457985139679639
- Unit Cell Volume: 89.72663377445554
- Molar Volume: 13.508660462768534
- Full Formula: H1 C1 I2
- Reduced Formula: HCI2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
