{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2595819 -0.0013146 -0.000492 ] [ 0.2608845 -1.0031002 0.2470147 ] [ -0.0013026 1.0044148 -0.2465227 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.158960547893245e-10 -2.1062214030564e-12 -7.88270903928e-13 ] [ 4.179830500727729e-10 -1.607143702000727e-09 3.957611805945197e-10 ] [ -2.086995283448399e-12 1.609249923403783e-09 -3.949729096905918e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.010334159613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.027440319065263e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7863902 2.1215289 2.0133589 ] [ 3.9642999 1.1821846 2.2507422 ] [ 3.7143918 3.4842355 1.6849539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7863902e-10 2.1215289e-10 2.0133589e-10 ] [ 3.9642999e-10 1.1821846e-10 2.2507422e-10 ] [ 3.7143918e-10 3.4842355e-10 1.6849539e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -0.0 0.0 ] [ -2e-07 -2e-07 1e-07 ] [ -1e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 0.0 0.0 ] [ -3.204353268e-16 -3.204353268e-16 1.602176634e-16 ] [ -1.602176634e-16 4.806529901999999e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }