Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38447
- 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: 4
- Number of elements: 2
- Element list: ['Mo', 'I']
- Chemical System: I-Mo
- Density: 9.86870580831215
- Atomic Density: 0.057320693439886335
- Unit Cell Volume: 69.78282640971365
- Molar Volume: 10.506050081748528
- Full Formula: Mo3 I1
- Reduced Formula: Mo3I
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
