Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52385
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Mo', 'O']
- Chemical System: Mo-O
- Density: 6.351968261438557
- Atomic Density: 0.08969705903132133
- Unit Cell Volume: 133.7836505409806
- Molar Volume: 6.713866457870295
- Full Formula: Mo4 O8
- Reduced Formula: MoO2
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
