Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70786
- 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', 'Tc', 'Sb']
- Chemical System: Be-Sb-Tc
- Density: 9.114099155529091
- Atomic Density: 0.06718612055436333
- Unit Cell Volume: 59.53610607362601
- Molar Volume: 8.963370276941669
- Full Formula: Be1 Tc2 Sb1
- Reduced Formula: BeTc2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
