Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52782
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Sr', 'Fe', 'Mo', 'O']
- Chemical System: Fe-Mo-O-Sr
- Density: 4.807896788855584
- Atomic Density: 0.0725201000170222
- Unit Cell Volume: 110.31424388717349
- Molar Volume: 8.304098806519104
- Full Formula: Sr1 Fe1 Mo1 O5
- Reduced Formula: SrFeMoO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
