Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15964
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ho', 'In', 'C']
- Chemical System: C-Ho-In
- Density: 6.143071103736276
- Atomic Density: 0.029756490406185762
- Unit Cell Volume: 168.030568516259
- Molar Volume: 20.238074711754724
- Full Formula: Ho3 In1 C1
- Reduced Formula: Ho3InC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
