Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20231
- 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: 8
- Number of elements: 2
- Element list: ['Ca', 'As']
- Chemical System: As-Ca
- Density: 4.688691738844577
- Atomic Density: 0.04264561716056309
- Unit Cell Volume: 187.59254837090435
- Molar Volume: 14.121359147708684
- Full Formula: Ca2 As6
- Reduced Formula: CaAs3
- Formula Anonymous: AB3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
