{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4120295 -3.2519043 3.2952564 ] [ 2.807113 6.8258275 -2.8348151 ] [ 1.6049165 -3.5739232 -0.4604413 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.068850573418702e-09 -5.210125085464126e-09 5.279582807118957e-09 ] [ 4.497490857597642e-09 1.093618132821463e-08 -4.541874514930373e-09 ] [ 2.571359715821061e-09 -5.726056242750507e-09 -7.377082921885841e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4616865 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.54623322453324e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8592326 4.1152247 1.8549504 ] [ 2.7652793 4.3913726 0.6065331 ] [ 4.2210921 2.7465287 -0.0589854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.592326000000001e-11 4.1152247e-10 1.8549504e-10 ] [ 2.7652793e-10 4.3913726e-10 6.065331e-11 ] [ 4.2210921e-10 2.7465287e-10 -5.89854e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 -1e-07 ] [ -0.0 2e-07 -0.0 ] [ -1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -1.602176634e-16 -1.602176634e-16 ] [ 0.0 3.204353268e-16 0.0 ] [ -1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }