Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107975
- 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: 4
- Number of elements: 3
- Element list: ['Pm', 'Y', 'Tl']
- Chemical System: Pm-Tl-Y
- Density: 9.56906653980191
- Atomic Density: 0.035866647567922134
- Unit Cell Volume: 111.5242229546276
- Molar Volume: 16.790364219559766
- Full Formula: Pm1 Y1 Tl2
- Reduced Formula: PmYTl2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
