Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86586
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Sr', 'Co', 'W', 'O']
- Chemical System: Co-O-Sr-W
- Density: 6.831229390889554
- Atomic Density: 0.08003474131645846
- Unit Cell Volume: 124.94574025622026
- Molar Volume: 7.524408351853569
- Full Formula: Sr2 Co1 W1 O6
- Reduced Formula: Sr2CoWO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
