Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117634
- 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', 'V', 'Br']
- Chemical System: Be-Br-V
- Density: 3.772242143803971
- Atomic Density: 0.048728763812864076
- Unit Cell Volume: 61.565280242303615
- Molar Volume: 12.358492784933311
- Full Formula: Be1 V1 Br1
- Reduced Formula: BeVBr
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
