Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44567
- 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: 20
- Number of elements: 3
- Element list: ['Sc', 'P', 'O']
- Chemical System: O-P-Sc
- Density: 2.442561278191499
- Atomic Density: 0.06719734662426138
- Unit Cell Volume: 297.6307994991437
- Molar Volume: 8.961872845475904
- Full Formula: Sc2 P4 O14
- Reduced Formula: ScP2O7
- Formula Anonymous: AB2C7
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
