Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2844
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Te', 'Pt']
- Chemical System: K-Pt-Te
- Density: 5.438252188805722
- Atomic Density: 0.030984978616702137
- Unit Cell Volume: 161.36851542975734
- Molar Volume: 19.43567828300461
- Full Formula: K2 Te2 Pt1
- Reduced Formula: K2Te2Pt
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
