Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70425
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Be', 'P']
- Chemical System: Be-P-Y
- Density: 3.7965648253213002
- Atomic Density: 0.06631700826508671
- Unit Cell Volume: 60.31635178732636
- Molar Volume: 9.080839014823924
- Full Formula: Y1 Be2 P1
- Reduced Formula: YBe2P
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
