Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123628
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Tl', 'P']
- Chemical System: P-Tl
- Density: 5.303881117294717
- Atomic Density: 0.0429737315571619
- Unit Cell Volume: 93.08011790131289
- Molar Volume: 14.013539298977552
- Full Formula: Tl1 P3
- Reduced Formula: TlP3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
