Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86253
- 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: 4
- Number of elements: 3
- Element list: ['Eu', 'P', 'I']
- Chemical System: Eu-I-P
- Density: 6.894592137795122
- Atomic Density: 0.03596331229323041
- Unit Cell Volume: 111.22446028846302
- Molar Volume: 16.745233895303866
- Full Formula: Eu2 P1 I1
- Reduced Formula: Eu2PI
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
