{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.8035669 6.2791237 1.1929203 ] [ 3.1008919 1.3871445 -4.835595 ] [ -7.9044588 -7.6662682 3.6426747 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.696162583628731e-09 1.006026519125119e-08 1.911269015137722e-09 ] [ 4.968176505808092e-09 2.222450487571306e-09 -7.747477256657375e-09 ] [ -1.266433908943682e-08 -1.22827156788225e-08 5.836208241519654e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8859847 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.226033835126502e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5187715 0.7640123 -0.8637247 ] [ 1.8529759 2.951074 2.8989447 ] [ 1.8767146 2.0292845 0.9015983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5187715e-10 7.640123e-11 -8.637247e-11 ] [ 1.8529759e-10 2.951074e-10 2.8989447e-10 ] [ 1.8767146e-10 2.0292845e-10 9.015983e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0267703 0.0781672 0.0974179 ] [ 0.0054261 0.0375148 0.0653074 ] [ -0.0321964 -0.115682 -0.1627253 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.289074879180225e-11 1.252376603533978e-10 1.560806818274323e-10 ] [ 8.693570562122879e-12 6.010533549398784e-11 1.046339894452339e-10 ] [ -5.158431935392513e-11 -1.853429958473856e-10 -2.607146712726662e-10 ] ] } "relaxed-potential-energy" { "source-value" -5.6509486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.053817732262491e-19 } }