Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104018
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 38
- Number of elements: 4
- Element list: ['H', 'Pb', 'C', 'O']
- Chemical System: C-H-O-Pb
- Density: 3.247650551493625
- Atomic Density: 0.10577044847657294
- Unit Cell Volume: 359.26859106035283
- Molar Volume: 5.693594805295585
- Full Formula: H16 Pb2 C12 O8
- Reduced Formula: H8Pb(C3O2)2
- Formula Anonymous: AB4C6D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
