Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112670
- 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: 20
- Number of elements: 4
- Element list: ['La', 'Mn', 'Bi', 'O']
- Chemical System: Bi-La-Mn-O
- Density: 7.615852519521754
- Atomic Density: 0.082822651915919
- Unit Cell Volume: 241.47983114938006
- Molar Volume: 7.271127669412997
- Full Formula: La2 Mn4 Bi2 O12
- Reduced Formula: LaMn2BiO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
