Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111294
- 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', 'Sm', 'Zn']
- Chemical System: Pm-Sm-Zn
- Density: 7.398781178528457
- Atomic Density: 0.041819616897103874
- Unit Cell Volume: 95.64889152002277
- Molar Volume: 14.400277206788688
- Full Formula: Pm1 Sm1 Zn2
- Reduced Formula: PmSmZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
