Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92519
- 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: ['Ba', 'Mn', 'Bi']
- Chemical System: Ba-Bi-Mn
- Density: 7.629570798146883
- Atomic Density: 0.03453761545948033
- Unit Cell Volume: 144.76969337579254
- Molar Volume: 17.436469425821247
- Full Formula: Ba1 Mn2 Bi2
- Reduced Formula: Ba(MnBi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
