Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68681
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Zn', 'Te']
- Chemical System: Be-Te-Zn
- Density: 4.767799038843175
- Atomic Density: 0.05442240296606121
- Unit Cell Volume: 73.49914340413216
- Molar Volume: 11.065554682977737
- Full Formula: Be2 Zn1 Te1
- Reduced Formula: Be2ZnTe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
