{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.6278985 -7.6509086 -38.8666467 ] [ -57.5185262 -60.7176697 21.4131785 ] [ 51.8906277 68.3685783 17.4534682 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.016887400935389e-09 -1.225810688679766e-08 -6.227123267163346e-08 ] [ -9.215483794051227e-08 -9.728043086279655e-08 3.430769396971722e-08 ] [ 8.313795053957689e-08 1.095385377495942e-07 2.796353870191626e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.887281 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.865858342788005e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0070648 -0.1357725 -0.0327083 ] [ 1.6521176 0.3248934 2.3594111 ] [ 3.0759136 2.2433464 2.953363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0070648e-10 -1.357725e-11 -3.270830000000001e-12 ] [ 1.6521176e-10 3.248934e-11 2.3594111e-10 ] [ 3.0759136e-10 2.2433464e-10 2.953363e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -1e-07 ] [ 0.0 1e-07 2e-07 ] [ -1e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }