Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58993
- 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: 28
- Number of elements: 3
- Element list: ['K', 'Bi', 'Te']
- Chemical System: Bi-K-Te
- Density: 4.318663101919831
- Atomic Density: 0.025674731544924754
- Unit Cell Volume: 1090.5664174523722
- Molar Volume: 23.455515978668238
- Full Formula: K12 Bi4 Te12
- Reduced Formula: K3BiTe3
- Formula Anonymous: AB3C3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
