Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8642
- 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: 3
- Number of elements: 2
- Element list: ['Mn', 'O']
- Chemical System: Mn-O
- Density: 4.491639174154083
- Atomic Density: 0.09334114905791793
- Unit Cell Volume: 32.14016572839175
- Molar Volume: 6.451753402203436
- Full Formula: Mn1 O2
- Reduced Formula: MnO2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
