Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49179
- 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: 28
- Number of elements: 4
- Element list: ['K', 'Mg', 'P', 'O']
- Chemical System: K-Mg-O-P
- Density: 2.6455861571246153
- Atomic Density: 0.07427074316518953
- Unit Cell Volume: 376.99905516932427
- Molar Volume: 8.108362059345273
- Full Formula: K2 Mg2 P6 O18
- Reduced Formula: KMg(PO3)3
- Formula Anonymous: ABC3D9
- Spacegroup Number: 188
- Spacegroup Symbol: P-6c2
- Crystal System: hexagonal
- Pointgroup: -6m2
