Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37534
- 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: 17
- Number of elements: 4
- Element list: ['Sn', 'H', 'N', 'F']
- Chemical System: F-H-N-Sn
- Density: 2.9567458481984805
- Atomic Density: 0.1126214641923776
- Unit Cell Volume: 150.94813517040552
- Molar Volume: 5.347240690915815
- Full Formula: Sn1 H8 N2 F6
- Reduced Formula: SnH8(NF3)2
- Formula Anonymous: AB2C6D8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
