Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59773
- 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', 'Ge', 'Ir']
- Chemical System: Ge-Ir-Mn
- Density: 10.037913908162624
- Atomic Density: 0.07034418371227935
- Unit Cell Volume: 284.31632786875
- Molar Volume: 8.560964733959619
- Full Formula: Mn12 Ge4 Ir4
- Reduced Formula: Mn3GeIr
- Formula Anonymous: ABC3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
