Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25626
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Ba', 'Si', 'N', 'O']
- Chemical System: Ba-N-O-Si
- Density: 3.689387006130044
- Atomic Density: 0.08192990576647487
- Unit Cell Volume: 195.28888566776658
- Molar Volume: 7.350357239717731
- Full Formula: Ba1 Si6 N8 O1
- Reduced Formula: BaSi6N8O
- Formula Anonymous: ABC6D8
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
