Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41445
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Tm', 'Cu', 'Pb', 'Se']
- Chemical System: Cu-Pb-Se-Tm
- Density: 7.85860689006601
- Atomic Density: 0.04197022188387764
- Unit Cell Volume: 285.91700165897043
- Molar Volume: 14.348603580562278
- Full Formula: Tm2 Cu2 Pb2 Se6
- Reduced Formula: TmCuPbSe3
- Formula Anonymous: ABCD3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
