Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70367
- 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: 5.1045866959203545
- Atomic Density: 0.053768001835144484
- Unit Cell Volume: 74.3936888758524
- Molar Volume: 11.200231651650734
- Full Formula: Y1 Be2 Sb1
- Reduced Formula: YBe2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
