Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28390
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 4
- Element list: ['K', 'Mg', 'Si', 'O']
- Chemical System: K-Mg-O-Si
- Density: 3.258142540646234
- Atomic Density: 0.08647319013682288
- Unit Cell Volume: 150.33561245318518
- Molar Volume: 6.964170918722232
- Full Formula: K2 Mg2 Si2 O7
- Reduced Formula: K2Mg2Si2O7
- Formula Anonymous: A2B2C2D7
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
