Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51428
- 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: 3
- Element list: ['Ca', 'P', 'I']
- Chemical System: Ca-I-P
- Density: 3.3729699652570146
- Atomic Density: 0.034133745800141245
- Unit Cell Volume: 117.18608392470797
- Molar Volume: 17.64277731269412
- Full Formula: Ca2 P1 I1
- Reduced Formula: Ca2PI
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
