Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97433
- 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: 26
- Number of elements: 3
- Element list: ['Tl', 'Mo', 'O']
- Chemical System: Mo-O-Tl
- Density: 5.802804745477058
- Atomic Density: 0.07140686740678603
- Unit Cell Volume: 364.11063731286345
- Molar Volume: 8.433559654274505
- Full Formula: Tl2 Mo6 O18
- Reduced Formula: Tl(MoO3)3
- Formula Anonymous: AB3C9
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
