Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120864
- 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', 'P']
- Chemical System: Ba-Mg-P
- Density: 3.2099418688520096
- Atomic Density: 0.03010925774742587
- Unit Cell Volume: 99.63712905730726
- Molar Volume: 20.00096053684635
- Full Formula: Ba1 Mg1 P1
- Reduced Formula: BaMgP
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
