Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107545
- 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: 8
- Number of elements: 4
- Element list: ['Mn', 'Cu', 'Sb', 'O']
- Chemical System: Cu-Mn-O-Sb
- Density: 5.547143990111987
- Atomic Density: 0.07266297797684144
- Unit Cell Volume: 110.09733185652941
- Molar Volume: 8.287770371755654
- Full Formula: Mn1 Cu2 Sb1 O4
- Reduced Formula: MnCu2SbO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
