Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27495
- 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: ['Ca', 'Ta', 'Ga', 'Si', 'O']
- Chemical System: Ca-Ga-O-Si-Ta
- Density: 4.533881097251571
- Atomic Density: 0.07944006392178396
- Unit Cell Volume: 289.52645383877854
- Molar Volume: 7.580735038090292
- Full Formula: Ca3 Ta1 Ga3 Si2 O14
- Reduced Formula: Ca3TaGa3(SiO7)2
- Formula Anonymous: AB2C3D3E14
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
