Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70504
- 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: ['Sr', 'Mg', 'Be']
- Chemical System: Be-Mg-Sr
- Density: 2.476560151327141
- Atomic Density: 0.03699654710919171
- Unit Cell Volume: 81.08864838509908
- Molar Volume: 16.27757515377378
- Full Formula: Sr1 Mg1 Be1
- Reduced Formula: SrMgBe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
