Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94267
- 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: 12
- Number of elements: 3
- Element list: ['Mn', 'Mo', 'O']
- Chemical System: Mn-Mo-O
- Density: 5.988328271603111
- Atomic Density: 0.10069793376855873
- Unit Cell Volume: 119.1682843024412
- Molar Volume: 5.9804015183083274
- Full Formula: Mn2 Mo2 O8
- Reduced Formula: MnMoO4
- Formula Anonymous: ABC4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
