Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49589
- 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: 26
- Number of elements: 4
- Element list: ['Mg', 'Nb', 'Fe', 'O']
- Chemical System: Fe-Mg-Nb-O
- Density: 4.70903147065381
- Atomic Density: 0.08814068900614883
- Unit Cell Volume: 294.9829448030092
- Molar Volume: 6.832418520780893
- Full Formula: Mg4 Nb4 Fe2 O16
- Reduced Formula: Mg2Nb2FeO8
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
