Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71220
- 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: ['Mn', 'Be', 'Ir']
- Chemical System: Be-Ir-Mn
- Density: 11.790760737040456
- Atomic Density: 0.09129465456371565
- Unit Cell Volume: 43.81417531087049
- Molar Volume: 6.596378275134471
- Full Formula: Mn2 Be1 Ir1
- Reduced Formula: Mn2BeIr
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
