Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65600
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Zr', 'Te']
- Chemical System: Ba-Te-Zr
- Density: 5.654899517600426
- Atomic Density: 0.028158784904146476
- Unit Cell Volume: 142.051584030211
- Molar Volume: 21.386365855272466
- Full Formula: Ba1 Zr1 Te2
- Reduced Formula: BaZrTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
