Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119671
- 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: 28
- Number of elements: 3
- Element list: ['Tl', 'P', 'O']
- Chemical System: O-P-Tl
- Density: 6.617741320533732
- Atomic Density: 0.055380139945669454
- Unit Cell Volume: 505.5964110504114
- Molar Volume: 10.87418841105856
- Full Formula: Tl8 P4 O16
- Reduced Formula: Tl2PO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
