Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118303
- 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: 3
- Number of elements: 3
- Element list: ['Tl', 'Mo', 'F']
- Chemical System: F-Mo-Tl
- Density: 8.952442126739555
- Atomic Density: 0.050650675583278515
- Unit Cell Volume: 59.22921985645539
- Molar Volume: 11.889556636018709
- Full Formula: Tl1 Mo1 F1
- Reduced Formula: TlMoF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
