Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121989
- 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: 20
- Number of elements: 3
- Element list: ['Co', 'Mo', 'O']
- Chemical System: Co-Mo-O
- Density: 4.358484556005605
- Atomic Density: 0.07689472730688426
- Unit Cell Volume: 260.09585703036146
- Molar Volume: 7.831669310648361
- Full Formula: Co1 Mo4 O15
- Reduced Formula: CoMo4O15
- Formula Anonymous: AB4C15
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
