Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9734
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Tl', 'P', 'O']
- Chemical System: O-P-Tl
- Density: 7.410271027624824
- Atomic Density: 0.05041587943566448
- Unit Cell Volume: 317.3603273234089
- Molar Volume: 11.944928517382765
- Full Formula: Tl6 P2 O8
- Reduced Formula: Tl3PO4
- Formula Anonymous: AB3C4
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
