Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71577
- 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', 'Sn']
- Chemical System: Be-Nb-Sn
- Density: 6.8068210634046995
- Atomic Density: 0.04831945340314352
- Unit Cell Volume: 82.78239338981786
- Molar Volume: 12.463180636079418
- Full Formula: Be1 Nb1 Sn2
- Reduced Formula: BeNbSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
