Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117637
- 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: 3
- Element list: ['Be', 'Zn', 'Br']
- Chemical System: Be-Br-Zn
- Density: 4.056711127696991
- Atomic Density: 0.047490795330004144
- Unit Cell Volume: 63.170136005379426
- Molar Volume: 12.680648361757969
- Full Formula: Be1 Zn1 Br1
- Reduced Formula: BeZnBr
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
