Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73007
- 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: ['Hf', 'Be', 'Te']
- Chemical System: Be-Hf-Te
- Density: 8.055476688459251
- Atomic Density: 0.05986925593160656
- Unit Cell Volume: 66.8122551008404
- Molar Volume: 10.058820117757223
- Full Formula: Hf1 Be2 Te1
- Reduced Formula: HfBe2Te
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
