Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118759
- 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: ['Mo', 'N', 'O']
- Chemical System: Mo-N-O
- Density: 5.893396931599174
- Atomic Density: 0.10001265524840788
- Unit Cell Volume: 39.994938541177035
- Molar Volume: 6.0213787395629295
- Full Formula: Mo1 N1 O2
- Reduced Formula: MoNO2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
