Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71322
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Tc', 'Mo']
- Chemical System: Be-Mo-Tc
- Density: 8.376765749309213
- Atomic Density: 0.07456839632301174
- Unit Cell Volume: 40.23152096505799
- Molar Volume: 8.075996074682342
- Full Formula: Be1 Tc1 Mo1
- Reduced Formula: BeTcMo
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
