Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98291
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 52
- Number of elements: 4
- Element list: ['H', 'Pb', 'C', 'O']
- Chemical System: C-H-O-Pb
- Density: 3.9764913457574362
- Atomic Density: 0.09398076728118003
- Unit Cell Volume: 553.3046973794305
- Molar Volume: 6.407843789977181
- Full Formula: H16 Pb4 C8 O24
- Reduced Formula: H4Pb(CO3)2
- Formula Anonymous: AB2C4D6
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
