Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39921
- 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: 4
- Number of elements: 2
- Element list: ['Ca', 'Bi']
- Chemical System: Bi-Ca
- Density: 8.915835332819208
- Atomic Density: 0.032198422705537515
- Unit Cell Volume: 124.2296877887772
- Molar Volume: 18.70321666087174
- Full Formula: Ca1 Bi3
- Reduced Formula: CaBi3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
