Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121961
- 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: 14
- Number of elements: 5
- Element list: ['Ba', 'Ca', 'Mg', 'Si', 'O']
- Chemical System: Ba-Ca-Mg-O-Si
- Density: 4.022716364281944
- Atomic Density: 0.07962243327636234
- Unit Cell Volume: 175.82984372516287
- Molar Volume: 7.563371919440954
- Full Formula: Ba1 Ca2 Mg1 Si2 O8
- Reduced Formula: BaCa2Mg(SiO4)2
- Formula Anonymous: ABC2D2E8
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
