Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119481
- 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: 14
- Number of elements: 4
- Element list: ['Sr', 'Fe', 'Mo', 'O']
- Chemical System: Fe-Mo-O-Sr
- Density: 5.61345997237106
- Atomic Density: 0.0750913107987735
- Unit Cell Volume: 186.43968058456997
- Molar Volume: 8.019757140926568
- Full Formula: Sr4 Fe1 Mo1 O8
- Reduced Formula: Sr4FeMoO8
- Formula Anonymous: ABC4D8
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
