Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105252
- 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: 2
- Element list: ['Sn', 'As']
- Chemical System: As-Sn
- Density: 6.874300314115549
- Atomic Density: 0.038415822265754095
- Unit Cell Volume: 208.2475274030936
- Molar Volume: 15.676199036792339
- Full Formula: Sn6 As2
- Reduced Formula: Sn3As
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
