Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26082
- 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: 21
- Number of elements: 3
- Element list: ['Yb', 'Ni', 'P']
- Chemical System: Ni-P-Yb
- Density: 8.038246223714658
- Atomic Density: 0.0802195951865192
- Unit Cell Volume: 261.7814257373493
- Molar Volume: 7.507069495922878
- Full Formula: Yb2 Ni12 P7
- Reduced Formula: Yb2Ni12P7
- Formula Anonymous: A2B7C12
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
