Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97638
- 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: 30
- Number of elements: 4
- Element list: ['Ba', 'Er', 'Mn', 'O']
- Chemical System: Ba-Er-Mn-O
- Density: 6.630007794478998
- Atomic Density: 0.07188751867782577
- Unit Cell Volume: 417.3186187500685
- Molar Volume: 8.377171546272292
- Full Formula: Ba6 Er2 Mn4 O18
- Reduced Formula: Ba3ErMn2O9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
