Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34413
- 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: 14
- Number of elements: 2
- Element list: ['Ta', 'O']
- Chemical System: O-Ta
- Density: 7.853883696950045
- Atomic Density: 0.0749232352357008
- Unit Cell Volume: 186.85792139057315
- Molar Volume: 8.037747890964617
- Full Formula: Ta4 O10
- Reduced Formula: Ta2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
