Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106560
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Mn', 'Ir']
- Chemical System: Ir-Mg-Mn
- Density: 13.566465081179688
- Atomic Density: 0.07047936769241822
- Unit Cell Volume: 56.75419815706289
- Molar Volume: 8.544544250569132
- Full Formula: Mg1 Mn1 Ir2
- Reduced Formula: MgMnIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
