{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9782069 -1.3090071 1.1571265 ] [ 0.563336 -0.8976626 -0.4150652 ] [ 5.4148709 2.2066698 -0.7420613 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.578143329485244e-09 -2.097260572081208e-09 1.853921025608131e-09 ] [ 9.025637688549888e-10 -1.438214031086542e-09 -6.650077595476761e-10 ] [ 8.675579560630255e-09 3.535474763385412e-09 -1.188913266060455e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6677171 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.876330589328376e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7785091 1.5330897 2.8108046 ] [ 3.6917248 0.1008644 1.8856439 ] [ 4.1114871 2.5504039 2.5110455 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7785091e-10 1.5330897e-10 2.8108046e-10 ] [ 3.6917248e-10 1.008644e-11 1.8856439e-10 ] [ 4.1114871e-10 2.5504039e-10 2.5110455e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -4.3e-06 -1.5e-06 ] [ -4.3e-06 5e-07 1.3e-06 ] [ 3.5e-06 3.7e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -6.889359469440001e-15 -2.4032649312e-15 ] [ -6.889359469440001e-15 8.010883104e-16 2.08282960704e-15 ] [ 5.6076181728e-15 5.928053496960001e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }