Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97929
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 5
- Element list: ['Ca', 'Be', 'P', 'O', 'F']
- Chemical System: Be-Ca-F-O-P
- Density: 3.0392487708469917
- Atomic Density: 0.08979658940560538
- Unit Cell Volume: 356.3609733044322
- Molar Volume: 6.706424820655916
- Full Formula: Ca4 Be4 P4 O16 F4
- Reduced Formula: CaBePO4F
- Formula Anonymous: ABCDE4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
