Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122873
- 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: ['Sm', 'Mo']
- Chemical System: Mo-Sm
- Density: 8.09875993234671
- Atomic Density: 0.0356636849189386
- Unit Cell Volume: 112.15890924035916
- Molar Volume: 16.88591847333769
- Full Formula: Sm3 Mo1
- Reduced Formula: Sm3Mo
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
