Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64989
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mg', 'Be', 'Sb']
- Chemical System: Be-Mg-Sb
- Density: 4.162286738149974
- Atomic Density: 0.06110298929376711
- Unit Cell Volume: 65.46324568130458
- Molar Volume: 9.855722002481958
- Full Formula: Mg1 Be2 Sb1
- Reduced Formula: MgBe2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
