{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0244345 2.2073922 2.0247068 ] [ 0.8622644 -0.941287 -2.0875195 ] [ -0.8866989 -1.2661052 0.0628127 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.914838464093761e-11 3.536632175776278e-09 3.243937898934782e-09 ] [ 1.38149986262814e-09 -1.50810802486297e-09 -3.344574938364105e-09 ] [ -1.420648247269077e-09 -2.028524150913308e-09 1.006370394293242e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1564601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.146591305990803e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6033601 0.2483294 0.4597909 ] [ 0.1021606 1.4841499 2.3155672 ] [ 1.66432 2.2385907 0.8280068 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.033600999999999e-11 2.483294e-11 4.597909e-11 ] [ 1.021606e-11 1.4841499e-10 2.3155672e-10 ] [ 1.66432e-10 2.2385907e-10 8.280068e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }