Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70118
- 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: 3.753642668223889
- Atomic Density: 0.0655672596955378
- Unit Cell Volume: 61.0060572696501
- Molar Volume: 9.184676602261355
- Full Formula: Y1 Be2 P1
- Reduced Formula: YBe2P
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
