Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51206
- 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: 4
- Number of elements: 3
- Element list: ['Nb', 'Bi', 'Mo']
- Chemical System: Bi-Mo-Nb
- Density: 11.371258460947354
- Atomic Density: 0.045140744111716626
- Unit Cell Volume: 88.61174264430811
- Molar Volume: 13.340809679822952
- Full Formula: Nb1 Bi2 Mo1
- Reduced Formula: NbBi2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
