Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68498
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Tc', 'Br']
- Chemical System: Be-Br-Tc
- Density: 6.699331201552024
- Atomic Density: 0.06475252448856732
- Unit Cell Volume: 46.3302399975105
- Molar Volume: 9.300240890319676
- Full Formula: Be1 Tc1 Br1
- Reduced Formula: BeTcBr
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
