Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57388
- 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: 16
- Number of elements: 4
- Element list: ['Mn', 'Bi', 'As', 'O']
- Chemical System: As-Bi-Mn-O
- Density: 6.2175192629611935
- Atomic Density: 0.07151760168206359
- Unit Cell Volume: 223.72114869188567
- Molar Volume: 8.420501552571409
- Full Formula: Mn2 Bi2 As2 O10
- Reduced Formula: MnBiAsO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
