Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97878
- 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: 100
- Number of elements: 6
- Element list: ['Li', 'Ca', 'Be', 'Si', 'O', 'F']
- Chemical System: Be-Ca-F-Li-O-Si
- Density: 2.9391971807863135
- Atomic Density: 0.09308113864463692
- Unit Cell Volume: 1074.3315075009746
- Molar Volume: 6.469775561073864
- Full Formula: Li8 Ca12 Be12 Si12 O48 F8
- Reduced Formula: Li2Ca3Be3Si3(O6F)2
- Formula Anonymous: A2B2C3D3E3F12
- Spacegroup Number: 199
- Spacegroup Symbol: I2_13
- Crystal System: cubic
- Pointgroup: 23
