Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56243
- 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: 5
- Number of elements: 2
- Element list: ['Ba', 'Bi']
- Chemical System: Ba-Bi
- Density: 7.583955597527846
- Atomic Density: 0.025328244949443912
- Unit Cell Volume: 197.40807189681638
- Molar Volume: 23.77638392245657
- Full Formula: Ba2 Bi3
- Reduced Formula: Ba2Bi3
- Formula Anonymous: A2B3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
