Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119187
- 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: 21
- Number of elements: 4
- Element list: ['Ga', 'Sb', 'Pb', 'O']
- Chemical System: Ga-O-Pb-Sb
- Density: 8.251991402669674
- Atomic Density: 0.07090577069972512
- Unit Cell Volume: 296.1677137525481
- Molar Volume: 8.493160289453488
- Full Formula: Ga1 Sb3 Pb4 O13
- Reduced Formula: GaSb3Pb4O13
- Formula Anonymous: AB3C4D13
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
