Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113742
- 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: 3
- Number of elements: 3
- Element list: ['Ca', 'Sb', 'Au']
- Chemical System: Au-Ca-Sb
- Density: 7.245663076944564
- Atomic Density: 0.03648314993779301
- Unit Cell Volume: 82.22974181547549
- Molar Volume: 16.50663599570838
- Full Formula: Ca1 Sb1 Au1
- Reduced Formula: CaSbAu
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
