Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92600
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['K', 'Mo', 'O']
- Chemical System: K-Mo-O
- Density: 4.966054320371873
- Atomic Density: 0.08169484815711764
- Unit Cell Volume: 61.20336976921569
- Molar Volume: 7.371506154730912
- Full Formula: K1 Mo1 O3
- Reduced Formula: KMoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
