Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36139
- 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: 2
- Number of elements: 2
- Element list: ['Tl', 'P']
- Chemical System: P-Tl
- Density: 6.845716766677243
- Atomic Density: 0.03503261779012964
- Unit Cell Volume: 57.08965319067579
- Molar Volume: 17.190096372691638
- Full Formula: Tl1 P1
- Reduced Formula: TlP
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
