Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119301
- 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: 26
- Number of elements: 3
- Element list: ['Mn', 'Co', 'O']
- Chemical System: Co-Mn-O
- Density: 5.375597077449472
- Atomic Density: 0.10247594489502006
- Unit Cell Volume: 253.7180801468609
- Molar Volume: 5.876638430774453
- Full Formula: Mn6 Co4 O16
- Reduced Formula: Mn3(CoO4)2
- Formula Anonymous: A2B3C8
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
