Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108787
- 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: 8
- Number of elements: 4
- Element list: ['La', 'Pb', 'N', 'O']
- Chemical System: La-N-O-Pb
- Density: 6.0213832556623945
- Atomic Density: 0.0659138595963129
- Unit Cell Volume: 121.37052888414847
- Molar Volume: 9.136380113199849
- Full Formula: La1 Pb1 N1 O5
- Reduced Formula: LaPbNO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
