Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123586
- 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: 4
- Number of elements: 2
- Element list: ['La', 'P']
- Chemical System: La-P
- Density: 4.373858915084915
- Atomic Density: 0.04544772055581847
- Unit Cell Volume: 88.01321498813647
- Molar Volume: 13.250699234967488
- Full Formula: La1 P3
- Reduced Formula: LaP3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
