Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67602
- 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: ['Mg', 'Be', 'Tc']
- Chemical System: Be-Mg-Tc
- Density: 6.6706873174441474
- Atomic Density: 0.07007205941590192
- Unit Cell Volume: 57.08409362223274
- Molar Volume: 8.594211173752596
- Full Formula: Mg1 Be1 Tc2
- Reduced Formula: MgBeTc2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
