{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4347991 -6.8145634 -5.8402998 ] [ -1.4094567 2.242524 14.641131 ] [ 10.8442558 4.5720394 -8.8008312 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.511621453996488e-08 -1.091813416043936e-08 -9.357191798022917e-09 ] [ -2.25819857276992e-09 3.592919524382899e-09 2.345767779027013e-08 ] [ 1.73744131127348e-08 7.32521463605646e-09 -1.410048599224721e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.5738535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.123767903064253e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0208969 1.0119142 -0.4625985 ] [ 1.465309 2.5612246 2.721492 ] [ 1.7728687 2.2575172 0.4098862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.08969e-12 1.0119142e-10 -4.625985e-11 ] [ 1.465309e-10 2.5612246e-10 2.721492e-10 ] [ 1.7728687e-10 2.2575172e-10 4.098862e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 -1.6e-06 -1.5e-06 ] [ 3e-07 3e-07 7e-07 ] [ 1.9e-06 1.3e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.36457090368e-15 -2.56348259328e-15 -2.4032649312e-15 ] [ 4.8065298624e-16 4.8065298624e-16 1.12152363456e-15 ] [ 3.04413557952e-15 2.08282960704e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }