Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20918
- 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: 27
- Number of elements: 3
- Element list: ['Na', 'Si', 'F']
- Chemical System: F-Na-Si
- Density: 2.7090994667857107
- Atomic Density: 0.07807867248104597
- Unit Cell Volume: 345.8050597178685
- Molar Volume: 7.71291387089337
- Full Formula: Na6 Si3 F18
- Reduced Formula: Na2SiF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
