Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119706
- 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: 3
- Element list: ['Fe', 'As', 'O']
- Chemical System: As-Fe-O
- Density: 4.7791762258675785
- Atomic Density: 0.08908594956933656
- Unit Cell Volume: 190.8269495041832
- Molar Volume: 6.759922063032962
- Full Formula: Fe4 As2 O11
- Reduced Formula: Fe4As2O11
- Formula Anonymous: A2B4C11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
