Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68544
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Nb', 'Cd']
- Chemical System: Be-Cd-Nb
- Density: 7.165397033102622
- Atomic Density: 0.06039908234806514
- Unit Cell Volume: 49.669628798526006
- Molar Volume: 9.970583204055776
- Full Formula: Be1 Nb1 Cd1
- Reduced Formula: BeNbCd
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
