Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8641
- 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: 5
- Number of elements: 3
- Element list: ['Mn', 'H', 'O']
- Chemical System: H-Mn-O
- Density: 3.309164132234757
- Atomic Density: 0.11201597370484005
- Unit Cell Volume: 44.636490980964055
- Molar Volume: 5.37614463439672
- Full Formula: Mn1 H2 O2
- Reduced Formula: Mn(HO)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
