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-14765
- 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: 34
- Number of elements: 3
- Element list: ['Ba', 'Ni', 'P']
- Chemical System: Ba-Ni-P
- Density: 6.605570233330249
- Atomic Density: 0.07430521917584264
- Unit Cell Volume: 457.57216487766897
- Molar Volume: 8.104599955150738
- Full Formula: Ba2 Ni20 P12
- Reduced Formula: Ba(Ni5P3)2
- Formula Anonymous: AB6C10
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
