Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85441
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Eu', 'P', 'Br']
- Chemical System: Br-Eu-P
- Density: 6.747222091672258
- Atomic Density: 0.03918240768224793
- Unit Cell Volume: 102.08663113400888
- Molar Volume: 15.369501560079996
- Full Formula: Eu2 P1 Br1
- Reduced Formula: Eu2PBr
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
