Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57799
- 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: 18
- Number of elements: 3
- Element list: ['Mg', 'B', 'O']
- Chemical System: B-Mg-O
- Density: 2.8751572104196037
- Atomic Density: 0.1037292486193306
- Unit Cell Volume: 173.52868394966458
- Molar Volume: 5.8056342257912945
- Full Formula: Mg4 B4 O10
- Reduced Formula: Mg2B2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
