Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67353
- 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: ['Sc', 'Mn', 'Be']
- Chemical System: Be-Mn-Sc
- Density: 4.004032670769906
- Atomic Density: 0.06642283505987115
- Unit Cell Volume: 45.16519051461607
- Molar Volume: 9.066371157707827
- Full Formula: Sc1 Mn1 Be1
- Reduced Formula: ScMnBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
