Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65195
- 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: 3
- Number of elements: 3
- Element list: ['Hf', 'Sc', 'Be']
- Chemical System: Be-Hf-Sc
- Density: 6.771877683784118
- Atomic Density: 0.05263039019240669
- Unit Cell Volume: 57.001287450702364
- Molar Volume: 11.442325884311707
- Full Formula: Hf1 Sc1 Be1
- Reduced Formula: HfScBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
