Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97617
- 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: 24
- Number of elements: 3
- Element list: ['Tl', 'Mo', 'O']
- Chemical System: Mo-O-Tl
- Density: 4.6594469066878625
- Atomic Density: 0.06401405871204709
- Unit Cell Volume: 374.9176428252835
- Molar Volume: 9.407528410421921
- Full Formula: Tl1 Mo6 O17
- Reduced Formula: TlMo6O17
- Formula Anonymous: AB6C17
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
