Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114128
- 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: 3.647315954725899
- Atomic Density: 0.03931949701547226
- Unit Cell Volume: 76.29802585774425
- Molar Volume: 15.315915047515189
- Full Formula: Be1 Te1 P1
- Reduced Formula: BeTeP
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
