Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100311
- 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: 6
- Number of elements: 3
- Element list: ['Zr', 'V', 'Mo']
- Chemical System: Mo-V-Zr
- Density: 7.571248928015508
- Atomic Density: 0.05744738377223356
- Unit Cell Volume: 104.44339856778684
- Molar Volume: 10.482880793799913
- Full Formula: Zr2 V2 Mo2
- Reduced Formula: ZrVMo
- Formula Anonymous: ABC
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
