Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68627
- 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', 'V', 'Mo']
- Chemical System: Be-Mo-V
- Density: 6.452341503602986
- Atomic Density: 0.07477578619199335
- Unit Cell Volume: 40.11993925810741
- Molar Volume: 8.053597383165759
- Full Formula: Be1 V1 Mo1
- Reduced Formula: BeVMo
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
