Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22032
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ba', 'Cd', 'Sb']
- Chemical System: Ba-Cd-Sb
- Density: 5.823880020150653
- Atomic Density: 0.028086665785645476
- Unit Cell Volume: 320.43675346468916
- Molar Volume: 21.441280378241952
- Full Formula: Ba3 Cd2 Sb4
- Reduced Formula: Ba3(CdSb2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
