Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11811
- 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: 14
- Number of elements: 4
- Element list: ['Ba', 'Mn', 'Sb', 'O']
- Chemical System: Ba-Mn-O-Sb
- Density: 5.548452782021036
- Atomic Density: 0.03631630011160152
- Unit Cell Volume: 385.50182581863817
- Molar Volume: 16.582473273691722
- Full Formula: Ba4 Mn4 Sb4 O2
- Reduced Formula: Ba2Mn2Sb2O
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
