Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100447
- 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: 8
- Number of elements: 3
- Element list: ['Sn', 'Pb', 'N']
- Chemical System: N-Pb-Sn
- Density: 8.815810362199633
- Atomic Density: 0.06000174154405114
- Unit Cell Volume: 133.32946334777108
- Molar Volume: 10.036609946694231
- Full Formula: Sn2 Pb2 N4
- Reduced Formula: SnPbN2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
