Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90208
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Er', 'Mn', 'Te']
- Chemical System: Er-Mn-Te
- Density: 9.459118263094746
- Atomic Density: 0.0390256816231052
- Unit Cell Volume: 230.61736850411705
- Molar Volume: 15.431225053695373
- Full Formula: Er6 Mn1 Te2
- Reduced Formula: Er6MnTe2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
