Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70868
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Be', 'Se']
- Chemical System: Be-Mg-Se
- Density: 4.113751116748681
- Atomic Density: 0.051817513782918996
- Unit Cell Volume: 77.19397763384299
- Molar Volume: 11.621824978382357
- Full Formula: Mg1 Be1 Se2
- Reduced Formula: MgBeSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
