Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74914
- 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: ['Be', 'Ge', 'Sb']
- Chemical System: Be-Ge-Sb
- Density: 5.6782757156151895
- Atomic Density: 0.05043263679066418
- Unit Cell Volume: 59.48528950513537
- Molar Volume: 11.940959551642532
- Full Formula: Be1 Ge1 Sb1
- Reduced Formula: BeGeSb
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
