Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104555
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ac', 'Th']
- Chemical System: Ac-Th
- Density: 10.89681071532109
- Atomic Density: 0.028435107772006057
- Unit Cell Volume: 281.34234848499085
- Molar Volume: 21.17854030406985
- Full Formula: Ac2 Th6
- Reduced Formula: AcTh3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
