Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85336
- 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: 5
- Number of elements: 3
- Element list: ['Eu', 'Mn', 'Sb']
- Chemical System: Eu-Mn-Sb
- Density: 7.111275514882666
- Atomic Density: 0.04237087870211944
- Unit Cell Volume: 118.00557725393348
- Molar Volume: 14.212923933764834
- Full Formula: Eu1 Mn2 Sb2
- Reduced Formula: Eu(MnSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
