Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116801
- 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: 28
- Number of elements: 4
- Element list: ['Pr', 'B', 'Mo', 'O']
- Chemical System: B-Mo-O-Pr
- Density: 4.980268670072951
- Atomic Density: 0.07727420308232098
- Unit Cell Volume: 362.3460208340333
- Molar Volume: 7.793209790315862
- Full Formula: Pr4 B4 Mo2 O18
- Reduced Formula: Pr2B2MoO9
- Formula Anonymous: AB2C2D9
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
