Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35815
- 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: 5
- Number of elements: 3
- Element list: ['Tb', 'Cu', 'S']
- Chemical System: Cu-S-Tb
- Density: 6.711352729190172
- Atomic Density: 0.05771386080625846
- Unit Cell Volume: 86.63430119126258
- Molar Volume: 10.43447912836038
- Full Formula: Tb1 Cu2 S2
- Reduced Formula: Tb(CuS)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
