Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75781
- 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', 'As', 'Ir']
- Chemical System: As-Ir-Mg
- Density: 12.581295512808849
- Atomic Density: 0.06266074395762193
- Unit Cell Volume: 63.83582044134744
- Molar Volume: 9.61070740569699
- Full Formula: Mg1 As1 Ir2
- Reduced Formula: MgAsIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
