{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.9063183 -9.8820736 3.2759087 ] [ -11.0590839 51.6835529 32.8055518 ] [ 17.9654023 -41.8014793 -36.0814605 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.10651417160632e-08 -1.583282728694489e-08 5.248584331015322e-09 ] [ -1.771860567204568e-08 8.280618013626004e-08 5.256028812640336e-08 ] [ 2.878374754832655e-08 -6.697335284931515e-08 -5.780887245741867e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 13.379295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.143599365178634e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4292921 -0.2385027 2.6717612 ] [ 1.5750319 3.2329786 2.8762348 ] [ 1.8332578 1.2799798 1.8056 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.292921e-11 -2.385027e-11 2.6717612e-10 ] [ 1.5750319e-10 3.2329786e-10 2.8762348e-10 ] [ 1.8332578e-10 1.2799798e-10 1.8056e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -8e-07 -2e-07 ] [ 4e-07 1e-06 0.0 ] [ -3e-07 -2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.28174129664e-15 -3.2043532416e-16 ] [ 6.408706483200001e-16 1.6021766208e-15 0.0 ] [ -4.8065298624e-16 -3.2043532416e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }