Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122830
- 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: 2
- Element list: ['Pm', 'Sm']
- Chemical System: Pm-Sm
- Density: 7.509977219069391
- Atomic Density: 0.030349040352475116
- Unit Cell Volume: 131.79988406696953
- Molar Volume: 19.842936350074293
- Full Formula: Pm1 Sm3
- Reduced Formula: PmSm3
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
