Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104911
- 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: 3
- Number of elements: 3
- Element list: ['Tm', 'Mn', 'In']
- Chemical System: In-Mn-Tm
- Density: 8.540504622543775
- Atomic Density: 0.045556776662643975
- Unit Cell Volume: 65.85189339042867
- Molar Volume: 13.218979043655839
- Full Formula: Tm1 Mn1 In1
- Reduced Formula: TmMnIn
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
