Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100655
- 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: ['Ho', 'Mn', 'In']
- Chemical System: Ho-In-Mn
- Density: 8.253501288507778
- Atomic Density: 0.044552528938020905
- Unit Cell Volume: 67.33624491156135
- Molar Volume: 13.51694483690854
- Full Formula: Ho1 Mn1 In1
- Reduced Formula: HoMnIn
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
