Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15208
- 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: 5
- Number of elements: 3
- Element list: ['Er', 'Ni', 'P']
- Chemical System: Er-Ni-P
- Density: 8.208866574624558
- Atomic Density: 0.07131549655805228
- Unit Cell Volume: 70.11098907416142
- Molar Volume: 8.444364900548445
- Full Formula: Er1 Ni2 P2
- Reduced Formula: Er(NiP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
