Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122121
- 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: 26
- Number of elements: 4
- Element list: ['K', 'Mg', 'P', 'O']
- Chemical System: K-Mg-O-P
- Density: 2.2504769875994257
- Atomic Density: 0.0634555410877665
- Unit Cell Volume: 409.7356913880686
- Molar Volume: 9.490330799749495
- Full Formula: K2 Mg4 P4 O16
- Reduced Formula: KMg2(PO4)2
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
