Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36495
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ca', 'Bi', 'Sb']
- Chemical System: Bi-Ca-Sb
- Density: 3.790944290736233
- Atomic Density: 0.025311414727777655
- Unit Cell Volume: 197.5393336869796
- Molar Volume: 23.79219346199202
- Full Formula: Ca3 Bi1 Sb1
- Reduced Formula: Ca3BiSb
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
