Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44565
- 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: 26
- Number of elements: 5
- Element list: ['Na', 'Si', 'Sn', 'B', 'O']
- Chemical System: B-Na-O-Si-Sn
- Density: 3.469469100981086
- Atomic Density: 0.08022444899566061
- Unit Cell Volume: 324.09072702271044
- Molar Volume: 7.506615296698069
- Full Formula: Na6 Si2 Sn2 B2 O14
- Reduced Formula: Na3SiSnBO7
- Formula Anonymous: ABCD3E7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
