Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110565
- 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: 8
- Number of elements: 3
- Element list: ['Mn', 'Co', 'B']
- Chemical System: B-Co-Mn
- Density: 6.939832352182889
- Atomic Density: 0.12337928383759926
- Unit Cell Volume: 64.84070705524745
- Molar Volume: 4.880998310807815
- Full Formula: Mn2 Co2 B4
- Reduced Formula: MnCoB2
- Formula Anonymous: ABC2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
