Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75469
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ta', 'As', 'P']
- Chemical System: As-P-Ta
- Density: 8.085035204461148
- Atomic Density: 0.06127956585689338
- Unit Cell Volume: 65.27461387930244
- Molar Volume: 9.827322820895223
- Full Formula: Ta1 As1 P2
- Reduced Formula: TaAsP2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
