Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50323
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 8.03037561574942
- Atomic Density: 0.07149780174129614
- Unit Cell Volume: 307.7017679453088
- Molar Volume: 8.422833448488662
- Full Formula: Sm6 Ta2 O14
- Reduced Formula: Sm3TaO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
