Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120447
- 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', 'Mn', 'P']
- Chemical System: Mn-P-Yb
- Density: 7.622884231159379
- Atomic Density: 0.07887947076209197
- Unit Cell Volume: 266.22896676548464
- Molar Volume: 7.634611010719573
- Full Formula: Yb2 Mn12 P7
- Reduced Formula: Yb2Mn12P7
- Formula Anonymous: A2B7C12
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
