Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59047
- 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: 24
- Number of elements: 3
- Element list: ['K', 'Sn', 'Te']
- Chemical System: K-Sn-Te
- Density: 4.436681750407352
- Atomic Density: 0.02765363239008445
- Unit Cell Volume: 867.8787531943
- Molar Volume: 21.777033393122395
- Full Formula: K8 Sn4 Te12
- Reduced Formula: K2SnTe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
