Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73358
- 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: ['Be', 'Tc', 'P']
- Chemical System: Be-P-Tc
- Density: 5.5531742376973146
- Atomic Density: 0.0909997912103336
- Unit Cell Volume: 43.956144808668256
- Molar Volume: 6.617752282618588
- Full Formula: Be2 Tc1 P1
- Reduced Formula: Be2TcP
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
