Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7824
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Tm', 'Sb', 'Pt']
- Chemical System: Pt-Sb-Tm
- Density: 11.454185371698841
- Atomic Density: 0.04259889505336658
- Unit Cell Volume: 70.42436185825225
- Molar Volume: 14.136847334785676
- Full Formula: Tm1 Sb1 Pt1
- Reduced Formula: TmSbPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
