Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71502
- 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', 'Tl', 'Zn']
- Chemical System: Be-Tl-Zn
- Density: 8.393176845356201
- Atomic Density: 0.05438746038929356
- Unit Cell Volume: 55.159773567779325
- Molar Volume: 11.072664023829816
- Full Formula: Be1 Tl1 Zn1
- Reduced Formula: BeTlZn
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
