Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110273
- 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: 7
- Number of elements: 3
- Element list: ['Cd', 'P', 'I']
- Chemical System: Cd-I-P
- Density: 4.881715436376154
- Atomic Density: 0.02747804777088716
- Unit Cell Volume: 254.74881106424382
- Molar Volume: 21.91618855245031
- Full Formula: Cd3 P1 I3
- Reduced Formula: Cd3PI3
- Formula Anonymous: AB3C3
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
