Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25667
- 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: 26
- Number of elements: 4
- Element list: ['K', 'Sc', 'Si', 'O']
- Chemical System: K-O-Sc-Si
- Density: 2.875117616270341
- Atomic Density: 0.06812188900673634
- Unit Cell Volume: 381.6688054177263
- Molar Volume: 8.840243345871531
- Full Formula: K6 Sc2 Si4 O14
- Reduced Formula: K3ScSi2O7
- Formula Anonymous: AB2C3D7
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
