Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106775
- 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: 8
- Number of elements: 3
- Element list: ['Mn', 'Ni', 'O']
- Chemical System: Mn-Ni-O
- Density: 6.555858611234343
- Atomic Density: 0.10705947912229564
- Unit Cell Volume: 74.72481713516913
- Molar Volume: 5.625042088165605
- Full Formula: Mn1 Ni3 O4
- Reduced Formula: MnNi3O4
- Formula Anonymous: AB3C4
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
