Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15956
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Mn', 'Te']
- Chemical System: K-Mn-Te
- Density: 4.453789329395832
- Atomic Density: 0.030719994239175288
- Unit Cell Volume: 130.208357750896
- Molar Volume: 19.60332646260832
- Full Formula: K1 Mn1 Te2
- Reduced Formula: KMnTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
