Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1209899
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['Ni', 'Mo', 'O']
- Chemical System: Mo-Ni-O
- Density: 5.977559581906353
- Atomic Density: 0.08776601884606001
- Unit Cell Volume: 296.2422169974865
- Molar Volume: 6.861585883897416
- Full Formula: Ni4 Mo6 O16
- Reduced Formula: Ni2Mo3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm