Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29807
- 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: 5
- Number of elements: 3
- Element list: ['Mn', 'H', 'O']
- Chemical System: H-Mn-O
- Density: 3.830727876370277
- Atomic Density: 0.12967102746278936
- Unit Cell Volume: 38.559114536474304
- Molar Volume: 4.644168306392208
- Full Formula: Mn1 H2 O2
- Reduced Formula: Mn(HO)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
