Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49240
- 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: 23
- Number of elements: 5
- Element list: ['Sr', 'Ta', 'Ga', 'Si', 'O']
- Chemical System: Ga-O-Si-Sr-Ta
- Density: 4.999197165501719
- Atomic Density: 0.07420487531457903
- Unit Cell Volume: 309.9526803662884
- Molar Volume: 8.115559435239465
- Full Formula: Sr3 Ta1 Ga3 Si2 O14
- Reduced Formula: Sr3TaGa3(SiO7)2
- Formula Anonymous: AB2C3D3E14
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
