Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111414
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Sn', 'Mo', 'Se']
- Chemical System: Mo-Se-Sn
- Density: 6.860336241461215
- Atomic Density: 0.04673413556399854
- Unit Cell Volume: 320.9645330758015
- Molar Volume: 12.88595731433435
- Full Formula: Sn1 Mo6 Se8
- Reduced Formula: Sn(Mo3Se4)2
- Formula Anonymous: AB6C8
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
