Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103710
- 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: ['Ho', 'Cd', 'In']
- Chemical System: Cd-Ho-In
- Density: 8.699991164140181
- Atomic Density: 0.04008006599408184
- Unit Cell Volume: 149.70035231194356
- Molar Volume: 15.025276557401927
- Full Formula: Ho2 Cd2 In2
- Reduced Formula: HoCdIn
- Formula Anonymous: ABC
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
