Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71040
- 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', 'Hf', 'Be']
- Chemical System: Be-Hf-Y
- Density: 6.901702517389632
- Atomic Density: 0.05824818568418564
- Unit Cell Volume: 68.67166681701467
- Molar Volume: 10.338761094897087
- Full Formula: Y1 Hf1 Be2
- Reduced Formula: YHfBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
