Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68171
- 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: ['Be', 'Nb', 'Mo']
- Chemical System: Be-Mo-Nb
- Density: 7.618398759171784
- Atomic Density: 0.06311499507997309
- Unit Cell Volume: 63.376381396078614
- Molar Volume: 9.54153724066577
- Full Formula: Be1 Nb2 Mo1
- Reduced Formula: BeNb2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
