Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66996
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'Be', 'Sb']
- Chemical System: Be-Sb-Y
- Density: 5.862178823308273
- Atomic Density: 0.048210827990010634
- Unit Cell Volume: 62.22668485638963
- Molar Volume: 12.491261841111292
- Full Formula: Y1 Be1 Sb1
- Reduced Formula: YBeSb
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
