Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17457
- 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: 9
- Number of elements: 4
- Element list: ['Ba', 'Mn', 'Sb', 'O']
- Chemical System: Ba-Mn-O-Sb
- Density: 6.386326754026635
- Atomic Density: 0.0484112661427215
- Unit Cell Volume: 185.90713933130883
- Molar Volume: 12.439544014911933
- Full Formula: Ba2 Mn3 Sb2 O2
- Reduced Formula: Ba2Mn3(SbO)2
- Formula Anonymous: A2B2C2D3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
