Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9895
- 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: 10
- Number of elements: 4
- Element list: ['Mg', 'Fe', 'W', 'O']
- Chemical System: Fe-Mg-O-W
- Density: 5.933008548069766
- Atomic Density: 0.09297479105467017
- Unit Cell Volume: 107.55603628213473
- Molar Volume: 6.477175900786825
- Full Formula: Mg2 Fe1 W1 O6
- Reduced Formula: Mg2FeWO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
