Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114130
- 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: ['Be', 'Te', 'P']
- Chemical System: Be-P-Te
- Density: 4.664360906704454
- Atomic Density: 0.05028364063514044
- Unit Cell Volume: 59.66155119451449
- Molar Volume: 11.976341975110413
- Full Formula: Be1 Te1 P1
- Reduced Formula: BeTeP
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
