Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9266
- 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: 13
- Number of elements: 3
- Element list: ['Mg', 'Mo', 'O']
- Chemical System: Mg-Mo-O
- Density: 5.669151333996158
- Atomic Density: 0.0827939763767657
- Unit Cell Volume: 157.0162537047582
- Molar Volume: 7.273646010907118
- Full Formula: Mg1 Mo4 O8
- Reduced Formula: Mg(MoO2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
