Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36870
- 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: 18
- Number of elements: 4
- Element list: ['H', 'C', 'I', 'N']
- Chemical System: C-H-I-N
- Density: 2.322399561943684
- Atomic Density: 0.07918018594281609
- Unit Cell Volume: 227.32960002139419
- Molar Volume: 7.605615834685194
- Full Formula: H12 C2 I2 N2
- Reduced Formula: H6CIN
- Formula Anonymous: ABCD6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
