Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108896
- 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: 4
- Number of elements: 2
- Element list: ['Tl', 'Bi']
- Chemical System: Bi-Tl
- Density: 10.825724234726385
- Atomic Density: 0.03171956328236302
- Unit Cell Volume: 126.10514099429967
- Molar Volume: 18.985572740682976
- Full Formula: Tl3 Bi1
- Reduced Formula: Tl3Bi
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
