Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119499
- 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', 'Ge', 'O', 'F']
- Chemical System: Al-F-Ge-K-Mg-O
- Density: 3.5147400386513152
- Atomic Density: 0.07628777773518837
- Unit Cell Volume: 262.1651933475424
- Molar Volume: 7.89397848355758
- Full Formula: K1 Mg3 Al1 Ge3 O10 F2
- Reduced Formula: KMg3AlGe3(O5F)2
- Formula Anonymous: ABC2D3E3F10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
