Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41626
- 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: 20
- Number of elements: 4
- Element list: ['Tm', 'Sb', 'Pb', 'O']
- Chemical System: O-Pb-Sb-Tm
- Density: 9.238889186611319
- Atomic Density: 0.06945268172228673
- Unit Cell Volume: 287.96584241299615
- Molar Volume: 8.670854185415205
- Full Formula: Tm2 Sb2 Pb4 O12
- Reduced Formula: TmSb(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
