Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118741
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Mn', 'Sb', 'O']
- Chemical System: Mn-O-Sb
- Density: 5.608762624134378
- Atomic Density: 0.08419784584877733
- Unit Cell Volume: 71.26073047968754
- Molar Volume: 7.152369160151678
- Full Formula: Mn1 Sb1 O4
- Reduced Formula: MnSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
