Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67114
- 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', 'Cu', 'Sn']
- Chemical System: Be-Cu-Sn
- Density: 6.493378940525683
- Atomic Density: 0.061333842763317825
- Unit Cell Volume: 48.912637213630155
- Molar Volume: 9.818626208109832
- Full Formula: Be1 Cu1 Sn1
- Reduced Formula: BeCuSn
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
