Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87097
- 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: 10
- Number of elements: 3
- Element list: ['K', 'Mn', 'Te']
- Chemical System: K-Mn-Te
- Density: 3.5796476542822164
- Atomic Density: 0.027755883141383133
- Unit Cell Volume: 360.2839783213498
- Molar Volume: 21.69680831023957
- Full Formula: K4 Mn2 Te4
- Reduced Formula: K2MnTe2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
