Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31163
- 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: 4
- Number of elements: 3
- Element list: ['Tm', 'Cu', 'Se']
- Chemical System: Cu-Se-Tm
- Density: 7.1267367683634255
- Atomic Density: 0.04397355420826611
- Unit Cell Volume: 90.96376383531181
- Molar Volume: 13.69491474689113
- Full Formula: Tm1 Cu1 Se2
- Reduced Formula: TmCuSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
