Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7651
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['K', 'Cu', 'Sb']
- Chemical System: Cu-K-Sb
- Density: 3.4024590045257694
- Atomic Density: 0.03110418957910031
- Unit Cell Volume: 257.20007845423504
- Molar Volume: 19.361188449180585
- Full Formula: K4 Cu2 Sb2
- Reduced Formula: K2CuSb
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
