Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73977
- 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', 'Tc', 'Mo']
- Chemical System: Be-Mo-Tc
- Density: 9.235710765104532
- Atomic Density: 0.07392370428512451
- Unit Cell Volume: 54.10984255567006
- Molar Volume: 8.146427209292082
- Full Formula: Be1 Tc2 Mo1
- Reduced Formula: BeTc2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
