Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71740
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Nb', 'P']
- Chemical System: Be-Nb-P
- Density: 6.366352800565094
- Atomic Density: 0.0679172590929882
- Unit Cell Volume: 58.89519178804672
- Molar Volume: 8.866878375870337
- Full Formula: Be1 Nb2 P1
- Reduced Formula: BeNb2P
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
