Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19590
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Mn', 'B']
- Chemical System: B-Mn
- Density: 4.415219514294651
- Atomic Density: 0.1354070054793106
- Unit Cell Volume: 36.92571135666959
- Molar Volume: 4.447436629059896
- Full Formula: Mn1 B4
- Reduced Formula: MnB4
- Formula Anonymous: AB4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
