Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113727
- 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: 3
- Number of elements: 3
- Element list: ['Ta', 'Sb', 'O']
- Chemical System: O-Sb-Ta
- Density: 8.367628238705123
- Atomic Density: 0.04743321372977159
- Unit Cell Volume: 63.24682145913806
- Molar Volume: 12.696042048317267
- Full Formula: Ta1 Sb1 O1
- Reduced Formula: TaSbO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
