Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118758
- 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: 3
- Number of elements: 3
- Element list: ['Mo', 'N', 'O']
- Chemical System: Mo-N-O
- Density: 1.0467065508339075
- Atomic Density: 0.015014551905253628
- Unit Cell Volume: 199.80616264347475
- Molar Volume: 40.10869453848196
- Full Formula: Mo1 N1 O1
- Reduced Formula: MoNO
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
