Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65477
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Mn', 'In']
- Chemical System: Ba-In-Mn
- Density: 6.1483915506016
- Atomic Density: 0.04091085342913371
- Unit Cell Volume: 97.77356531876926
- Molar Volume: 14.720154323917068
- Full Formula: Ba1 Mn2 In1
- Reduced Formula: BaMn2In
- Formula Anonymous: ABC2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
