{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8633644 -0.3288152 -0.3422522 ] [ -0.4570951 1.1182931 0.6382266 ] [ -0.4062693 -0.7894779 -0.2959744 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.38326225691102e-09 -5.268200260036761e-10 -5.483484732573658e-10 ] [ -7.32347082702238e-10 1.791703060021957e-09 1.022551737292673e-09 ] [ -6.509151742087815e-10 -1.26488303401828e-09 -4.742032640353076e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6913378 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.516351743435307e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5571122 2.2536563 2.8234706 ] [ 4.3005865 0.9978867 1.8458964 ] [ 4.7526803 3.1194651 2.7769321 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5571122e-10 2.2536563e-10 2.8234706e-10 ] [ 4.3005865e-10 9.978867e-11 1.8458964e-10 ] [ 4.7526803e-10 3.1194651e-10 2.7769321e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -9e-07 -5e-07 ] [ -5e-07 2.4e-06 1.3e-06 ] [ 2e-07 -1.5e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -1.44195895872e-15 -8.010883104e-16 ] [ -8.010883104e-16 3.84522388992e-15 2.08282960704e-15 ] [ 3.2043532416e-16 -2.4032649312e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }