Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49149
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Er', 'Ag', 'P', 'Se']
- Chemical System: Ag-Er-P-Se
- Density: 5.264832356813003
- Atomic Density: 0.0391023726574976
- Unit Cell Volume: 511.4779140177097
- Molar Volume: 15.400959969229124
- Full Formula: Er2 Ag2 P4 Se12
- Reduced Formula: ErAg(PSe3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 163
- Spacegroup Symbol: P-31c
- Crystal System: trigonal
- Pointgroup: -31m
