Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55527
- 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: 3
- Element list: ['P', 'Pb', 'Se']
- Chemical System: P-Pb-Se
- Density: 5.926619003535259
- Atomic Density: 0.037565152344288026
- Unit Cell Volume: 532.4083293127148
- Molar Volume: 16.031189504588014
- Full Formula: P4 Pb4 Se12
- Reduced Formula: PPbSe3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
