{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7153278e-10 2.0035695e-10 1.5886593e-10 ] [ 4.6023722e-10 1.5811986e-10 2.9853157e-10 ] [ 5.6065305e-10 3.2150875e-10 1.5710865e-10 ] [ 3.4781817e-10 4.247643100000001e-10 1.8575949e-10 ] [ 3.7909797e-10 3.5223303e-10 4.1074167e-10 ] ] "source-value" [ [ 2.7153278 2.0035695 1.5886593 ] [ 4.6023722 1.5811986 2.9853157 ] [ 5.6065305 3.2150875 1.5710865 ] [ 3.4781817 4.2476431 1.8575949 ] [ 3.7909797 3.5223303 4.1074167 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.034615726137089e-11 2.784486836353152e-11 1.494141851259456e-11 ] [ -9.453162498044161e-12 -2.649871956673536e-11 1.085106159969216e-11 ] [ -3.010089326328e-11 -6.764069257693441e-12 1.329293898745344e-11 ] [ -2.60129396153088e-11 1.278889422254976e-11 -5.7590238634656e-12 ] [ 1.522083811526208e-11 -7.37097376165248e-12 -3.332623501861248e-11 ] ] "source-value" [ [ 0.0314236 0.0173794 0.0093257 ] [ -0.0059002 -0.0165392 0.0067727 ] [ -0.0187875 -0.0042218 0.0082968 ] [ -0.016236 0.0079822 -0.0035945 ] [ 0.0095001 -0.0046006 -0.0208006 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.259546804396323e-18 "source-value" -14.102982 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.340692223541259e-09 -4.666675384517382e-09 -9.639197634191733e-10 ] [ -1.335551519973203e-09 2.693041003544371e-09 -1.664418619035487e-09 ] [ 6.63206913025897e-09 -8.046920862731655e-10 -2.137053993029679e-09 ] [ -1.752193384553028e-09 3.559329891527827e-09 -6.335559109577376e-10 ] [ -2.036318419738176e-10 -7.810034242816513e-10 5.398948126224415e-09 ] ] "source-value" [ [ -2.0850961 -2.9127097 -0.6016314 ] [ -0.8335857 1.680864 -1.0388484 ] [ 4.139412 -0.5022493 -1.3338442 ] [ -1.0936331 2.221559 -0.3954345 ] [ -0.127097 -0.487464 3.3697584 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.837110988502698e-18 "source-value" -11.466345 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }