Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9482
- 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: 16
- Number of elements: 4
- Element list: ['Mg', 'Ti', 'P', 'O']
- Chemical System: Mg-O-P-Ti
- Density: 3.4739301796025743
- Atomic Density: 0.09138443173291647
- Unit Cell Volume: 175.08452694395686
- Molar Volume: 6.589897913465755
- Full Formula: Mg2 Ti2 P2 O10
- Reduced Formula: MgTiPO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
