Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51368
- 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: 12
- Number of elements: 3
- Element list: ['Sc', 'Mo', 'O']
- Chemical System: Mo-O-Sc
- Density: 5.513908491075859
- Atomic Density: 0.08647816380249067
- Unit Cell Volume: 138.7633533409319
- Molar Volume: 6.963770384572569
- Full Formula: Sc1 Mo3 O8
- Reduced Formula: ScMo3O8
- Formula Anonymous: AB3C8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
