Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115794
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Rb', 'Ca', 'N']
- Chemical System: Ca-N-Rb
- Density: 1.6763168093938077
- Atomic Density: 0.021701544124280586
- Unit Cell Volume: 138.2390111422291
- Molar Volume: 27.749826120723736
- Full Formula: Rb1 Ca1 N1
- Reduced Formula: RbCaN
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
