{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1974484 6.1569735 8.9654218 ] [ 7.518228 -6.3449362 -9.1572222 ] [ -10.7156764 0.1879627 0.1918004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.122877114900685e-09 9.864559077857198e-09 1.436418932191422e-08 ] [ 1.204552923068455e-08 -1.016570852386075e-08 -1.467148744118607e-08 ] [ -1.716840634558524e-08 3.011494460035518e-10 3.072981192718536e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0074843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.818521072581847e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0595259 1.7977729 2.146316 ] [ 1.8190456 0.6206224 0.4501756 ] [ 1.888704 2.1162923 2.6227266 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.95259e-12 1.7977729e-10 2.146316e-10 ] [ 1.8190456e-10 6.206224e-11 4.501756e-11 ] [ 1.888704e-10 2.1162923e-10 2.6227266e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 2e-06 2.9e-06 ] [ 1.4e-06 -6e-07 -9e-07 ] [ -6e-06 -1.4e-06 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.209794853e-15 3.204353268e-15 4.6463122386e-15 ] [ 2.2430472876e-15 -9.613059803999998e-16 -1.4419589706e-15 ] [ -9.613059803999999e-15 -2.2430472876e-15 -3.204353268e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }