Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67566
- 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: ['La', 'Be', 'P']
- Chemical System: Be-La-P
- Density: 3.912929011061256
- Atomic Density: 0.04491304321330903
- Unit Cell Volume: 89.06098794068545
- Molar Volume: 13.408445140086759
- Full Formula: La1 Be1 P2
- Reduced Formula: LaBeP2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
