Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101755
- 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: ['Si', 'Sn', 'N']
- Chemical System: N-Si-Sn
- Density: 5.621463403745112
- Atomic Density: 0.07746343328341003
- Unit Cell Volume: 103.27453433068169
- Molar Volume: 7.774172283285219
- Full Formula: Si2 Sn2 N4
- Reduced Formula: SiSnN2
- Formula Anonymous: ABC2
- Spacegroup Number: 46
- Spacegroup Symbol: Ima2
- Crystal System: orthorhombic
- Pointgroup: mm2
