Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93807
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Nb', 'P']
- Chemical System: Nb-P
- Density: 5.20779338204176
- Atomic Density: 0.060758038376268496
- Unit Cell Volume: 98.7523652893893
- Molar Volume: 9.911677402594007
- Full Formula: Nb2 P4
- Reduced Formula: NbP2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
