Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29572
- 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: ['Ag', 'Bi', 'P', 'Se']
- Chemical System: Ag-Bi-P-Se
- Density: 5.4199286098795305
- Atomic Density: 0.03828436872400579
- Unit Cell Volume: 522.4064198153859
- Molar Volume: 15.730024970279535
- Full Formula: Ag2 Bi2 P4 Se12
- Reduced Formula: AgBi(PSe3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
