Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55135
- 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: 22
- Number of elements: 5
- Element list: ['K', 'Sr', 'Nb', 'O', 'F']
- Chemical System: F-K-Nb-O-Sr
- Density: 4.166536626395841
- Atomic Density: 0.0645589411910334
- Unit Cell Volume: 340.7738663944442
- Molar Volume: 9.32812813980353
- Full Formula: K2 Sr2 Nb4 O12 F2
- Reduced Formula: KSrNb2O6F
- Formula Anonymous: ABCD2E6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
