Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94912
- 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: 7
- Number of elements: 3
- Element list: ['Mn', 'B', 'Mo']
- Chemical System: B-Mn-Mo
- Density: 6.892504876613132
- Atomic Density: 0.11665997631016035
- Unit Cell Volume: 60.00344095209921
- Molar Volume: 5.162130964255569
- Full Formula: Mn2 B4 Mo1
- Reduced Formula: Mn2B4Mo
- Formula Anonymous: AB2C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
