Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96944
- 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: 42
- Number of elements: 4
- Element list: ['Ba', 'Mg', 'Si', 'O']
- Chemical System: Ba-Mg-O-Si
- Density: 5.074189148168894
- Atomic Density: 0.06895047487167687
- Unit Cell Volume: 609.1328606244676
- Molar Volume: 8.734009114814299
- Full Formula: Ba9 Mg3 Si6 O24
- Reduced Formula: Ba3Mg(SiO4)2
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
