Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56747
- 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: ['Ba', 'Mn', 'Sb']
- Chemical System: Ba-Mn-Sb
- Density: 6.160760987969338
- Atomic Density: 0.037802347828272485
- Unit Cell Volume: 132.2669169310295
- Molar Volume: 15.930599832997737
- Full Formula: Ba1 Mn2 Sb2
- Reduced Formula: Ba(MnSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
