Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15326
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ca', 'Mn', 'Sb']
- Chemical System: Ca-Mn-Sb
- Density: 5.312630875496807
- Atomic Density: 0.04065504154189675
- Unit Cell Volume: 122.98597690146957
- Molar Volume: 14.812777288135168
- Full Formula: Ca1 Mn2 Sb2
- Reduced Formula: Ca(MnSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
