Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109786
- 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: 5
- Element list: ['Ba', 'Nd', 'Mn', 'Co', 'O']
- Chemical System: Ba-Co-Mn-Nd-O
- Density: 6.728760195720384
- Atomic Density: 0.07670704749090546
- Unit Cell Volume: 117.3295061456649
- Molar Volume: 7.850831125671991
- Full Formula: Ba1 Nd1 Mn1 Co1 O5
- Reduced Formula: BaNdMnCoO5
- Formula Anonymous: ABCDE5
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
