Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59648
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Mn', 'Si', 'Ir']
- Chemical System: Ir-Mn-Si
- Density: 9.985973630084125
- Atomic Density: 0.07807626752710486
- Unit Cell Volume: 256.1597862379477
- Molar Volume: 7.713151448882159
- Full Formula: Mn12 Si4 Ir4
- Reduced Formula: Mn3SiIr
- Formula Anonymous: ABC3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
