Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122001
- 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: 22
- Number of elements: 3
- Element list: ['Sm', 'Ta', 'O']
- Chemical System: O-Sm-Ta
- Density: 8.0853884059076
- Atomic Density: 0.07198760368234744
- Unit Cell Volume: 305.60817244420605
- Molar Volume: 8.3655246902971
- Full Formula: Sm6 Ta2 O14
- Reduced Formula: Sm3TaO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 67
- Spacegroup Symbol: Cmme
- Crystal System: orthorhombic
- Pointgroup: mmm
