Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32273
- 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: 20
- Number of elements: 3
- Element list: ['Bi', 'Cl', 'F']
- Chemical System: Bi-Cl-F
- Density: 4.322527229214237
- Atomic Density: 0.0656647655072381
- Unit Cell Volume: 304.57734594050197
- Molar Volume: 9.171038247804587
- Full Formula: Bi2 Cl2 F16
- Reduced Formula: BiClF8
- Formula Anonymous: ABC8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
