Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75023
- 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', 'Te']
- Chemical System: Be-Cu-Te
- Density: 6.295332872175236
- Atomic Density: 0.05682212985986611
- Unit Cell Volume: 52.79633141873695
- Molar Volume: 10.598231313841481
- Full Formula: Be1 Cu1 Te1
- Reduced Formula: BeCuTe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
