Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71962
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Te', 'P']
- Chemical System: Be-P-Te
- Density: 3.649337810605681
- Atomic Density: 0.04427247889630206
- Unit Cell Volume: 90.34958284963139
- Molar Volume: 13.602447638194054
- Full Formula: Be1 Te1 P2
- Reduced Formula: BeTeP2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
