Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86443
- 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: 13
- Number of elements: 3
- Element list: ['Cu', 'P', 'O']
- Chemical System: Cu-O-P
- Density: 4.341976125679407
- Atomic Density: 0.08931715847691786
- Unit Cell Volume: 145.54874138052182
- Molar Volume: 6.742423138725686
- Full Formula: Cu3 P2 O8
- Reduced Formula: Cu3(PO4)2
- Formula Anonymous: A2B3C8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
