Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29301
- 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: 40
- Number of elements: 3
- Element list: ['Mo', 'As', 'O']
- Chemical System: As-Mo-O
- Density: 4.147245756894151
- Atomic Density: 0.06980649429664751
- Unit Cell Volume: 573.0125886284626
- Molar Volume: 8.626906164931444
- Full Formula: Mo4 As8 O28
- Reduced Formula: MoAs2O7
- Formula Anonymous: AB2C7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
