Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70071
- 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', 'Tl', 'Mo']
- Chemical System: Be-Mo-Tl
- Density: 8.827159653440479
- Atomic Density: 0.0667928858587532
- Unit Cell Volume: 59.886617393037824
- Molar Volume: 9.016140989528449
- Full Formula: Be2 Tl1 Mo1
- Reduced Formula: Be2TlMo
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
