Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119953
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Sb']
- Chemical System: Ba-Mg-Sb
- Density: 4.156809864851122
- Atomic Density: 0.026499930266917417
- Unit Cell Volume: 113.20784506913243
- Molar Volume: 22.725119271419583
- Full Formula: Ba1 Mg1 Sb1
- Reduced Formula: BaMgSb
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
