Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70676
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Y', 'Be', 'Sb']
- Chemical System: Be-Sb-Y
- Density: 5.097436041637204
- Atomic Density: 0.053692682046193464
- Unit Cell Volume: 74.49804791942927
- Molar Volume: 11.215943272900704
- Full Formula: Y1 Be2 Sb1
- Reduced Formula: YBe2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
