Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90148
- 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: 9
- Number of elements: 3
- Element list: ['Mn', 'Sb', 'O']
- Chemical System: Mn-O-Sb
- Density: 5.892726401706518
- Atomic Density: 0.08096789244486166
- Unit Cell Volume: 111.15517186184525
- Molar Volume: 7.437689901711371
- Full Formula: Mn1 Sb2 O6
- Reduced Formula: Mn(SbO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
