Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9399
- 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: 18
- Number of elements: 3
- Element list: ['Nb', 'Sn', 'O']
- Chemical System: Nb-O-Sn
- Density: 5.479034691164926
- Atomic Density: 0.07414368475023461
- Unit Cell Volume: 242.771856573301
- Molar Volume: 8.122257182505276
- Full Formula: Nb4 Sn2 O12
- Reduced Formula: Nb2SnO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
