Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86999
- 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: 6
- Number of elements: 2
- Element list: ['Ca', 'Sb']
- Chemical System: Ca-Sb
- Density: 5.485215434337135
- Atomic Density: 0.03494320071642061
- Unit Cell Volume: 171.70722420915675
- Molar Volume: 17.234084561607027
- Full Formula: Ca2 Sb4
- Reduced Formula: CaSb2
- Formula Anonymous: AB2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
