Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105835
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'In', 'Sn']
- Chemical System: In-Pm-Sn
- Density: 7.6690522958445655
- Atomic Density: 0.03528683274807641
- Unit Cell Volume: 113.35673078276065
- Molar Volume: 17.066254721680238
- Full Formula: Pm2 In1 Sn1
- Reduced Formula: Pm2InSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
