Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40985
- 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: 17
- Number of elements: 4
- Element list: ['Cu', 'Mo', 'H', 'O']
- Chemical System: Cu-H-Mo-O
- Density: 4.320834976221787
- Atomic Density: 0.08123578528633423
- Unit Cell Volume: 209.26738062640234
- Molar Volume: 7.413162485933482
- Full Formula: Cu3 Mo2 H2 O10
- Reduced Formula: Cu3Mo2(HO5)2
- Formula Anonymous: A2B2C3D10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
