Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111830
- 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: 24
- Number of elements: 4
- Element list: ['Ba', 'Pb', 'S', 'O']
- Chemical System: Ba-O-Pb-S
- Density: 5.32762966022907
- Atomic Density: 0.0717419641446834
- Unit Cell Volume: 334.53224045551275
- Molar Volume: 8.394167669921934
- Full Formula: Ba2 Pb2 S4 O16
- Reduced Formula: BaPb(SO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
