Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9491
- 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: 5
- Element list: ['Sr', 'Fe', 'Cu', 'S', 'O']
- Chemical System: Cu-Fe-O-S-Sr
- Density: 5.22893918404273
- Atomic Density: 0.06723222895399379
- Unit Cell Volume: 237.98110294615708
- Molar Volume: 8.957223126011304
- Full Formula: Sr4 Fe2 Cu2 S2 O6
- Reduced Formula: Sr2FeCuSO3
- Formula Anonymous: ABCD2E3
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
