Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118565
- 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: 4
- Number of elements: 3
- Element list: ['I', 'N', 'O']
- Chemical System: I-N-O
- Density: 4.112719703087537
- Atomic Density: 0.05729542829017351
- Unit Cell Volume: 69.81359803686156
- Molar Volume: 10.510682858501
- Full Formula: I1 N1 O2
- Reduced Formula: INO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
