Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69935
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Sr', 'Ca', 'Be']
- Chemical System: Be-Ca-Sr
- Density: 2.1002794263828735
- Atomic Density: 0.027755456456156267
- Unit Cell Volume: 108.08685509240071
- Molar Volume: 21.697141855738664
- Full Formula: Sr1 Ca1 Be1
- Reduced Formula: SrCaBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
