Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91396
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 21
- Number of elements: 3
- Element list: ['Er', 'Ni', 'P']
- Chemical System: Er-Ni-P
- Density: 7.932078479566126
- Atomic Density: 0.0798889702095746
- Unit Cell Volume: 262.86482282735915
- Molar Volume: 7.5381379234229415
- Full Formula: Er2 Ni12 P7
- Reduced Formula: Er2Ni12P7
- Formula Anonymous: A2B7C12
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
