Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73731
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Be', 'Sn']
- Chemical System: Be-Mg-Sn
- Density: 4.014652848478055
- Atomic Density: 0.060051912684962634
- Unit Cell Volume: 66.60903576850808
- Molar Volume: 10.02822473214576
- Full Formula: Mg1 Be2 Sn1
- Reduced Formula: MgBe2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
