Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110294
- 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: 6
- Number of elements: 3
- Element list: ['U', 'Te', 'P']
- Chemical System: P-Te-U
- Density: 8.132602922397389
- Atomic Density: 0.037046406657181605
- Unit Cell Volume: 161.95902764666312
- Molar Volume: 16.255667697348947
- Full Formula: U2 Te2 P2
- Reduced Formula: UTeP
- Formula Anonymous: ABC
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
