Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85697
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 17
- Number of elements: 5
- Element list: ['Fe', 'Cu', 'As', 'H', 'O']
- Chemical System: As-Cu-Fe-H-O
- Density: 4.229506293280816
- Atomic Density: 0.08889577206045467
- Unit Cell Volume: 191.23519157287862
- Molar Volume: 6.774383775984947
- Full Formula: Fe2 Cu1 As2 H2 O10
- Reduced Formula: Fe2CuAs2(HO5)2
- Formula Anonymous: AB2C2D2E10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
