Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29310
- 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: 38
- Number of elements: 4
- Element list: ['Ce', 'P', 'H', 'O']
- Chemical System: Ce-H-O-P
- Density: 2.689747753648991
- Atomic Density: 0.08716106213503187
- Unit Cell Volume: 435.97449444947733
- Molar Volume: 6.909209929854188
- Full Formula: Ce2 P6 H16 O14
- Reduced Formula: CeP3H8O7
- Formula Anonymous: AB3C7D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
