Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15887
- 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: 7
- Number of elements: 2
- Element list: ['Mn', 'B']
- Chemical System: B-Mn
- Density: 6.219076323149266
- Atomic Density: 0.12600568163168216
- Unit Cell Volume: 55.55305053990486
- Molar Volume: 4.779261285695729
- Full Formula: Mn3 B4
- Reduced Formula: Mn3B4
- Formula Anonymous: A3B4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
