Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10582
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Y', 'P']
- Chemical System: P-Y
- Density: 3.28548032629325
- Atomic Density: 0.04869815015880528
- Unit Cell Volume: 246.41593080779967
- Molar Volume: 12.36626184025825
- Full Formula: Y2 P10
- Reduced Formula: YP5
- Formula Anonymous: AB5
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
