{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6468253 -3.9630661 -2.2788368 ] [ -0.912821 0.60991 1.42141 ] [ 0.8374694 -0.8982002 0.4807824 ] [ 4.7435885 -4.7559611 2.8584688 ] [ 2.9785884 9.0073173 -2.4818244 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.225156471900194e-08 -6.349531852105035e-09 -3.651099043578686e-09 ] [ -1.462500465175277e-09 9.771835427921279e-10 2.277349870571329e-09 ] [ 1.341773893315404e-09 -1.439075361237884e-09 7.702983209721139e-10 ] [ 7.600066593395742e-09 -7.619889683854253e-09 4.579771882646231e-09 ] [ 4.772224697466079e-09 1.443131319418738e-08 -3.976321030610987e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7316337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.39896193755294e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4509079 1.3926828 0.2853665 ] [ 1.8063306 2.048959 2.8137572 ] [ 1.2010635 3.8408717 1.2306241 ] [ 3.8048536 1.5315432 1.464022 ] [ 3.1996418 3.3235204 -0.1190542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4509079e-10 1.3926828e-10 2.853665e-11 ] [ 1.8063306e-10 2.048959e-10 2.8137572e-10 ] [ 1.2010635e-10 3.8408717e-10 1.2306241e-10 ] [ 3.8048536e-10 1.5315432e-10 1.464022e-10 ] [ 3.1996418e-10 3.3235204e-10 -1.190542e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 7.1e-06 1.52e-05 ] [ -4.3e-06 1.4e-06 -3.72e-05 ] [ 1e-06 1.3e-06 1.39e-05 ] [ 8.7e-06 -2.2e-06 1.12e-05 ] [ -9.9e-06 -7.6e-06 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 1.137545400768e-14 2.435308463616e-14 ] [ -6.889359469440001e-15 2.24304726912e-15 -5.960097029376001e-14 ] [ 1.6021766208e-15 2.08282960704e-15 2.227025502912e-14 ] [ 1.393893660096e-14 -3.52478856576e-15 1.794437815296e-14 ] [ -1.586154854592e-14 -1.217654231808e-14 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }