Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98119
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 4
- Element list: ['Mn', 'Fe', 'Bi', 'O']
- Chemical System: Bi-Fe-Mn-O
- Density: 7.229614078536108
- Atomic Density: 0.08712768695555731
- Unit Cell Volume: 367.27705185520165
- Molar Volume: 6.91185657559326
- Full Formula: Mn4 Fe4 Bi4 O20
- Reduced Formula: MnFeBiO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
