Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86486
- 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: 7
- Number of elements: 3
- Element list: ['Ho', 'Mo', 'C']
- Chemical System: C-Ho-Mo
- Density: 9.012468615840989
- Atomic Density: 0.06811384907929169
- Unit Cell Volume: 102.76911515969775
- Molar Volume: 8.841286818176425
- Full Formula: Ho2 Mo2 C3
- Reduced Formula: Ho2Mo2C3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
