Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90886
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['In', 'Si', 'C', 'N']
- Chemical System: C-In-N-Si
- Density: 5.49020239696101
- Atomic Density: 0.07829172505430503
- Unit Cell Volume: 102.1819355040524
- Molar Volume: 7.691924984183064
- Full Formula: In2 Si2 C2 N2
- Reduced Formula: InSiCN
- Formula Anonymous: ABCD
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
