Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15898
- 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: 7
- Number of elements: 2
- Element list: ['Ta', 'B']
- Chemical System: B-Ta
- Density: 13.26382789513891
- Atomic Density: 0.0954015120332196
- Unit Cell Volume: 73.37409911870728
- Molar Volume: 6.312416471872102
- Full Formula: Ta3 B4
- Reduced Formula: Ta3B4
- Formula Anonymous: A3B4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
