Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39405
- 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: ['K', 'Mo']
- Chemical System: K-Mo
- Density: 1.927221941837612
- Atomic Density: 0.021771298813688413
- Unit Cell Volume: 183.72812914060293
- Molar Volume: 27.660916381404217
- Full Formula: K3 Mo1
- Reduced Formula: K3Mo
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
