Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50171
- 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: 24
- Number of elements: 3
- Element list: ['Na', 'Sn', 'O']
- Chemical System: Na-O-Sn
- Density: 4.731727614599059
- Atomic Density: 0.08038581801433736
- Unit Cell Volume: 298.56012656012825
- Molar Volume: 7.4915462811187785
- Full Formula: Na8 Sn4 O12
- Reduced Formula: Na2SnO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
