Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29653
- 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: 40
- Number of elements: 4
- Element list: ['Cu', 'P', 'Se', 'I']
- Chemical System: Cu-I-P-Se
- Density: 3.7990281545980915
- Atomic Density: 0.036304043258098155
- Unit Cell Volume: 1101.8056505614538
- Molar Volume: 16.58807179461112
- Full Formula: Cu4 P16 Se16 I4
- Reduced Formula: CuP4Se4I
- Formula Anonymous: ABC4D4
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
