Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29640
- 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: ['Sn', 'P', 'Se']
- Chemical System: P-Se-Sn
- Density: 4.9063102285200815
- Atomic Density: 0.03821683991499743
- Unit Cell Volume: 523.3295072142112
- Molar Volume: 15.757819781527076
- Full Formula: Sn4 P4 Se12
- Reduced Formula: SnPSe3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
