Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10646
- 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: 14
- Number of elements: 3
- Element list: ['Mg', 'Mo', 'O']
- Chemical System: Mg-Mo-O
- Density: 5.801694574218279
- Atomic Density: 0.08728962815385875
- Unit Cell Volume: 160.38560704283526
- Molar Volume: 6.8990335820714375
- Full Formula: Mg2 Mo4 O8
- Reduced Formula: Mg(MoO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
