Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65742
- 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: ['Ba', 'Tl', 'P']
- Chemical System: Ba-P-Tl
- Density: 5.896389295201845
- Atomic Density: 0.03518711563359547
- Unit Cell Volume: 113.67797354156914
- Molar Volume: 17.114618949472128
- Full Formula: Ba1 Tl1 P2
- Reduced Formula: BaTlP2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
