Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30538
- 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: 6
- Number of elements: 2
- Element list: ['Mo', 'O']
- Chemical System: Mo-O
- Density: 5.060733574393906
- Atomic Density: 0.07146334797041252
- Unit Cell Volume: 83.9591226887962
- Molar Volume: 8.426894248634007
- Full Formula: Mo2 O4
- Reduced Formula: MoO2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
