Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30715
- 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: 11
- Number of elements: 3
- Element list: ['Sn', 'W', 'O']
- Chemical System: O-Sn-W
- Density: 6.660304928975074
- Atomic Density: 0.07181198892931939
- Unit Cell Volume: 153.17776549576837
- Molar Volume: 8.385982410161713
- Full Formula: Sn1 W2 O8
- Reduced Formula: Sn(WO4)2
- Formula Anonymous: AB2C8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
