Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96798
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['C', 'I', 'Cl', 'F']
- Chemical System: C-Cl-F-I
- Density: 3.431336569477848
- Atomic Density: 0.057775568278268824
- Unit Cell Volume: 484.63391766466907
- Molar Volume: 10.423334533024597
- Full Formula: C4 I4 Cl4 F16
- Reduced Formula: CIClF4
- Formula Anonymous: ABCD4
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
