Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38268
- 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: 28
- Number of elements: 4
- Element list: ['Rb', 'Mg', 'P', 'O']
- Chemical System: Mg-O-P-Rb
- Density: 3.04750496053249
- Atomic Density: 0.06274539193858428
- Unit Cell Volume: 446.24790976533603
- Molar Volume: 9.597741880223687
- Full Formula: Rb4 Mg4 P4 O16
- Reduced Formula: RbMgPO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
