Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115612
- 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', 'Cd', 'Br']
- Chemical System: Be-Br-Cd
- Density: 4.569825836536506
- Atomic Density: 0.04100807576865297
- Unit Cell Volume: 73.15632210895477
- Molar Volume: 14.685255640800856
- Full Formula: Be1 Cd1 Br1
- Reduced Formula: BeCdBr
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
