{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7937864 -0.6444336 -1.7512345 ] [ -0.35552 -1.0567909 1.9602688 ] [ 1.1493064 1.7012245 -0.2090343 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.271786022466978e-09 -1.032496456084502e-09 -2.805786996554673e-09 ] [ -5.696058369196799e-10 -1.693165687003831e-09 3.140696867719219e-09 ] [ 1.841391859386657e-09 2.725662143088332e-09 -3.349098711645461e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8609641 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.39029973373284e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6113895 2.3960456 0.3894569 ] [ 0.9672704 2.2566524 2.7049401 ] [ 1.9434801 3.997484 1.4704089 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.113895000000001e-11 2.3960456e-10 3.894569e-11 ] [ 9.672704e-11 2.2566524e-10 2.7049401e-10 ] [ 1.9434801e-10 3.997484e-10 1.4704089e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.8e-06 -1.14e-05 -4.3e-06 ] [ 2.6e-06 5.7e-06 -7.1e-06 ] [ 6.2e-06 5.7e-06 1.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.40991543792e-14 -1.82648136276e-14 -6.8893595262e-15 ] [ 4.165659248399999e-15 9.1324068138e-15 -1.13754541014e-14 ] [ 9.9334951308e-15 9.1324068138e-15 1.82648136276e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }