Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111791
- 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: 20
- Number of elements: 5
- Element list: ['Nd', 'Co', 'Sb', 'Pb', 'O']
- Chemical System: Co-Nd-O-Pb-Sb
- Density: 8.013705150751951
- Atomic Density: 0.07683049352682662
- Unit Cell Volume: 260.3133089730404
- Molar Volume: 7.8382169416851015
- Full Formula: Nd2 Co2 Sb2 Pb2 O12
- Reduced Formula: NdCoSbPbO6
- Formula Anonymous: ABCDE6
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
