Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19092
- 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: 26
- Number of elements: 3
- Element list: ['U', 'P', 'O']
- Chemical System: O-P-U
- Density: 5.516847575595749
- Atomic Density: 0.06332874781312102
- Unit Cell Volume: 410.556041258297
- Molar Volume: 9.509331808945507
- Full Formula: U4 P4 O18
- Reduced Formula: U2P2O9
- Formula Anonymous: A2B2C9
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
