Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44368
- 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: 16
- Number of elements: 4
- Element list: ['Co', 'P', 'H', 'O']
- Chemical System: Co-H-O-P
- Density: 3.6812043207528338
- Atomic Density: 0.10376682247487919
- Unit Cell Volume: 154.19186613210042
- Molar Volume: 5.803532011841159
- Full Formula: Co2 P2 H2 O10
- Reduced Formula: CoPHO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
