Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13257
- 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: 15
- Number of elements: 3
- Element list: ['Cu', 'Sn', 'P']
- Chemical System: Cu-P-Sn
- Density: 4.039972582543189
- Atomic Density: 0.05346064301934217
- Unit Cell Volume: 280.58023908490907
- Molar Volume: 11.26462462829184
- Full Formula: Cu4 Sn1 P10
- Reduced Formula: Cu4SnP10
- Formula Anonymous: AB4C10
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
