{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -321.7884395 -72.1664632 0.6655848 ] [ 83.3429956 148.1901287 -84.8996505 ] [ 238.4454439 -76.0236655 84.2340656 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.155619188582226e-07 -1.156234210974608e-07 1.066384414505563e-09 ] [ 1.335302001578848e-07 2.374267615925928e-07 -1.360242362658664e-07 ] [ 3.820317187003378e-07 -1.218033404951319e-07 1.349578516911431e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 141.78865 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.271704619964041e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.6426094 0.6710813 1.4317073 ] [ 1.5431713 2.9054429 0.2860335 ] [ 2.5970582 0.334946 2.1202887 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.426094e-11 6.710813000000001e-11 1.4317073e-10 ] [ 1.5431713e-10 2.9054429e-10 2.860335e-11 ] [ 2.5970582e-10 3.34946e-11 2.1202887e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.6e-06 -3e-06 7e-07 ] [ 6.3e-06 -3.5e-06 3.2e-06 ] [ 2.3e-06 6.5e-06 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.37787190524e-14 -4.806529901999999e-15 1.1215236438e-15 ] [ 1.00937127942e-14 -5.607618218999999e-15 5.1269652288e-15 ] [ 3.685006258199999e-15 1.0414148121e-14 -6.248488872599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }