Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10225
- 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: 10
- Number of elements: 3
- Element list: ['K', 'Si', 'P']
- Chemical System: K-P-Si
- Density: 2.0625994347282224
- Atomic Density: 0.03691758869924809
- Unit Cell Volume: 270.8735958208363
- Molar Volume: 16.31238922200424
- Full Formula: K4 Si2 P4
- Reduced Formula: K2SiP2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
