Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40274
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pm', 'Sn']
- Chemical System: Pm-Sn
- Density: 7.869391929980433
- Atomic Density: 0.03423495036342302
- Unit Cell Volume: 116.83966115147757
- Molar Volume: 17.59062214512254
- Full Formula: Pm3 Sn1
- Reduced Formula: Pm3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
