Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52550
- 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: 7.861229125911832
- Atomic Density: 0.06999181960866394
- Unit Cell Volume: 314.32244686601535
- Molar Volume: 8.604063722976205
- Full Formula: Sm6 Ta2 O14
- Reduced Formula: Sm3TaO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
