Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88747
- 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: 28
- Number of elements: 4
- Element list: ['Tl', 'Zn', 'P', 'O']
- Chemical System: O-P-Tl-Zn
- Density: 5.671892706077831
- Atomic Density: 0.06554889610795533
- Unit Cell Volume: 427.1620372353118
- Molar Volume: 9.187249698426461
- Full Formula: Tl4 Zn4 P4 O16
- Reduced Formula: TlZnPO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
