Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86960
- 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: 8
- Number of elements: 4
- Element list: ['La', 'Zn', 'P', 'O']
- Chemical System: La-O-P-Zn
- Density: 5.706401919677996
- Atomic Density: 0.054701865478697057
- Unit Cell Volume: 146.2472976011302
- Molar Volume: 11.009022649045205
- Full Formula: La2 Zn2 P2 O2
- Reduced Formula: LaZnPO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
