Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30302
- 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: 18
- Number of elements: 3
- Element list: ['Mn', 'Sb', 'O']
- Chemical System: Mn-O-Sb
- Density: 4.88790619302299
- Atomic Density: 0.09004131950959654
- Unit Cell Volume: 199.90822100382005
- Molar Volume: 6.688196922034404
- Full Formula: Mn5 Sb1 O12
- Reduced Formula: Mn5SbO12
- Formula Anonymous: AB5C12
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
