Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67143
- 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: ['Mg', 'Be', 'Se']
- Chemical System: Be-Mg-Se
- Density: 3.552037325846792
- Atomic Density: 0.057155519191109366
- Unit Cell Volume: 52.48836932036224
- Molar Volume: 10.53641161033623
- Full Formula: Mg1 Be1 Se1
- Reduced Formula: MgBeSe
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
