Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114606
- 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', 'Sb']
- Chemical System: Be-Cd-Sb
- Density: 5.2390261602618
- Atomic Density: 0.03892146578621783
- Unit Cell Volume: 77.07828930385007
- Molar Volume: 15.472543590926252
- Full Formula: Be1 Cd1 Sb1
- Reduced Formula: BeCdSb
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
