Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102744
- 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: 6
- Number of elements: 3
- Element list: ['Hg', 'I', 'Br']
- Chemical System: Br-Hg-I
- Density: 6.209632424449247
- Atomic Density: 0.0292228073469651
- Unit Cell Volume: 205.31908275483065
- Molar Volume: 20.607673617727983
- Full Formula: Hg2 I1 Br3
- Reduced Formula: Hg2IBr3
- Formula Anonymous: AB2C3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
