Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52458
- 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: 22
- Number of elements: 3
- Element list: ['Be', 'P', 'O']
- Chemical System: Be-O-P
- Density: 2.8799250890325263
- Atomic Density: 0.09937946274293397
- Unit Cell Volume: 221.37370632509516
- Molar Volume: 6.059743727511933
- Full Formula: Be4 P4 O14
- Reduced Formula: Be2P2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
