Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105493
- 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: 8
- Number of elements: 4
- Element list: ['In', 'Ag', 'Bi', 'Se']
- Chemical System: Ag-Bi-In-Se
- Density: 7.395845909479685
- Atomic Density: 0.04165549429003383
- Unit Cell Volume: 192.05149611954113
- Molar Volume: 14.457014285005881
- Full Formula: In1 Ag2 Bi1 Se4
- Reduced Formula: InAg2BiSe4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
