Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119094
- 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: 28
- Number of elements: 4
- Element list: ['K', 'Mn', 'P', 'O']
- Chemical System: K-Mn-O-P
- Density: 2.826461472864551
- Atomic Density: 0.0720040119248063
- Unit Cell Volume: 388.86722074931555
- Molar Volume: 8.363618358222753
- Full Formula: K2 Mn2 P6 O18
- Reduced Formula: KMn(PO3)3
- Formula Anonymous: ABC3D9
- Spacegroup Number: 188
- Spacegroup Symbol: P-6c2
- Crystal System: hexagonal
- Pointgroup: -6m2
