Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99353
- 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: 21
- Number of elements: 4
- Element list: ['Rb', 'Sn', 'H', 'N']
- Chemical System: H-N-Rb-Sn
- Density: 3.0143652649221306
- Atomic Density: 0.09881551749698808
- Unit Cell Volume: 212.51722939810628
- Molar Volume: 6.094326996955267
- Full Formula: Rb2 Sn1 H12 N6
- Reduced Formula: Rb2Sn(H2N)6
- Formula Anonymous: AB2C6D12
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
