Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116985
- 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: 12
- Number of elements: 3
- Element list: ['Er', 'Ni', 'Sn']
- Chemical System: Er-Ni-Sn
- Density: 8.307150117472952
- Atomic Density: 0.04283165228888971
- Unit Cell Volume: 280.166637491889
- Molar Volume: 14.060024393600408
- Full Formula: Er2 Ni2 Sn8
- Reduced Formula: ErNiSn4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
