Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17375
- 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: 6
- Number of elements: 3
- Element list: ['Ca', 'Sb', 'Au']
- Chemical System: Au-Ca-Sb
- Density: 7.7332947229449465
- Atomic Density: 0.03893845848119644
- Unit Cell Volume: 154.0893048680247
- Molar Volume: 15.46579139209663
- Full Formula: Ca2 Sb2 Au2
- Reduced Formula: CaSbAu
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
