Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46393
- 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: ['Tm', 'Ta', 'O']
- Chemical System: O-Ta-Tm
- Density: 9.314519107642072
- Atomic Density: 0.07715281576859827
- Unit Cell Volume: 285.1483744414958
- Molar Volume: 7.805471128963063
- Full Formula: Tm6 Ta2 O14
- Reduced Formula: Tm3TaO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
