Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49150
- 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: 20
- Number of elements: 4
- Element list: ['Tm', 'Ag', 'P', 'Se']
- Chemical System: Ag-P-Se-Tm
- Density: 5.294737889613666
- Atomic Density: 0.03924340556995312
- Unit Cell Volume: 509.6397651918641
- Molar Volume: 15.34561201439377
- Full Formula: Tm2 Ag2 P4 Se12
- Reduced Formula: TmAg(PSe3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 163
- Spacegroup Symbol: P-31c
- Crystal System: trigonal
- Pointgroup: -31m
