{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.8061354 -2.9315239 -1.8713854 ] [ -0.7187389 5.8322826 1.6968044 ] [ -4.0873965 -2.9007587 0.1745809 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.700277837720242e-09 -4.696819094592552e-09 -2.998289961088743e-09 ] [ -1.151546671526862e-09 9.344346904604768e-09 2.718580362148389e-09 ] [ -6.54873116619338e-09 -4.647527810012215e-09 2.797094387226906e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3837448 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.421356853979003e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2816458 2.9641529 0.8808316 ] [ 1.8954352 4.8762989 1.7007821 ] [ 4.328369 5.2074652 1.2302897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2816458e-10 2.964152900000001e-10 8.808316000000001e-11 ] [ 1.8954352e-10 4.8762989e-10 1.7007821e-10 ] [ 4.328369000000001e-10 5.2074652e-10 1.2302897e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -2e-07 -1e-07 ] [ -2e-07 1e-07 1e-07 ] [ 2e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.204353268e-16 -1.602176634e-16 ] [ -3.204353268e-16 1.602176634e-16 1.602176634e-16 ] [ 3.204353268e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }