Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120529
- 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: 20
- Number of elements: 6
- Element list: ['K', 'Mg', 'Al', 'Si', 'O', 'F']
- Chemical System: Al-F-K-Mg-O-Si
- Density: 2.8428738121268546
- Atomic Density: 0.08186714642483629
- Unit Cell Volume: 244.29824262120044
- Molar Volume: 7.355992022427502
- Full Formula: K1 Mg3 Al1 Si3 O11 F1
- Reduced Formula: KMg3AlSi3O11F
- Formula Anonymous: ABCD3E3F11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
