{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7026916 0.7586443 -0.1888495 ] [ 1.6441418 -0.7570655 0.2338527 ] [ 0.0585498 -0.0015788 -0.0450032 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.728012673952545e-09 1.215482160963181e-09 -3.025702537497696e-10 ] [ 2.63420555324003e-09 -1.212952644514262e-09 3.746733286509562e-10 ] [ 9.380712071251584e-11 -2.52951644891904e-12 -7.210307490118655e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8496006 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.167740080737653e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6622208 2.2341508 2.0926045 ] [ 2.9369911 1.2270601 2.3313591 ] [ 2.3288108 2.4593781 0.2439385 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.622208e-11 2.2341508e-10 2.0926045e-10 ] [ 2.9369911e-10 1.2270601e-10 2.3313591e-10 ] [ 2.3288108e-10 2.4593781e-10 2.439385e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }