Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44694
- 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: 27
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'O']
- Chemical System: Fe-Mg-O
- Density: 5.258682793758035
- Atomic Density: 0.10194395774843144
- Unit Cell Volume: 264.8514006747539
- Molar Volume: 5.907305242024174
- Full Formula: Mg1 Fe10 O16
- Reduced Formula: Mg(Fe5O8)2
- Formula Anonymous: AB10C16
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
