Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116577
- 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: 30
- Number of elements: 4
- Element list: ['Mo', 'H', 'N', 'O']
- Chemical System: H-Mo-N-O
- Density: 2.295297200891097
- Atomic Density: 0.1057773896131035
- Unit Cell Volume: 283.61448613668244
- Molar Volume: 5.693221190300568
- Full Formula: Mo2 H16 N4 O8
- Reduced Formula: MoH8(NO2)2
- Formula Anonymous: AB2C4D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
