Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29364
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mn', 'O']
- Chemical System: Mn-O
- Density: 4.578819832769623
- Atomic Density: 0.09515285799874869
- Unit Cell Volume: 63.056434942594194
- Molar Volume: 6.32891211746808
- Full Formula: Mn2 O4
- Reduced Formula: MnO2
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
