Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93252
- 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: 5
- Number of elements: 3
- Element list: ['Mn', 'In', 'C']
- Chemical System: C-In-Mn
- Density: 7.9363541980094565
- Atomic Density: 0.08193899589226389
- Unit Cell Volume: 61.02100648846327
- Molar Volume: 7.3495418078079835
- Full Formula: Mn3 In1 C1
- Reduced Formula: Mn3InC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
