Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29602
- 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: 3
- Number of elements: 2
- Element list: ['Zn', 'Br']
- Chemical System: Br-Zn
- Density: 4.872918671557037
- Atomic Density: 0.039089503228827975
- Unit Cell Volume: 76.74694616706054
- Molar Volume: 15.406030423939368
- Full Formula: Zn1 Br2
- Reduced Formula: ZnBr2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
