Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49944
- 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: 12
- Number of elements: 3
- Element list: ['Ta', 'As', 'O']
- Chemical System: As-O-Ta
- Density: 6.8018108909912245
- Atomic Density: 0.07683465761329158
- Unit Cell Volume: 156.17952071050976
- Molar Volume: 7.837792146233542
- Full Formula: Ta2 As2 O8
- Reduced Formula: TaAsO4
- Formula Anonymous: ABC4
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
