{ "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" [ [ -8.2050201 -11.8393664 3.8515063 ] [ -2.6279915 22.4727696 11.9561386 ] [ 10.8330116 -10.6334032 -15.8076449 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.314589137741408e-08 -1.896875605116506e-08 6.170793348723912e-09 ] [ -4.210506540961123e-09 3.600534605774497e-08 1.915584573996444e-08 ] [ 1.73563979183752e-08 -1.703659000657991e-08 -2.532663908868836e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 42.413207 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.795344866855091e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.1080957 -2.9024997 4.26998 ] [ 0.9385314 6.6395708 4.9406936 ] [ 5.0071461 0.5373846 -1.8570776 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.1080957e-10 -2.9024997e-10 4.269980000000001e-10 ] [ 9.385314000000001e-11 6.639570800000001e-10 4.940693600000001e-10 ] [ 5.0071461e-10 5.373846e-11 -1.8570776e-10 ] ] } "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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }