{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.5460435 5.9809789 -10.4572077 ] [ 8.2373256 -6.4763609 9.7571603 ] [ 0.3087179 0.495382 0.7000474 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.36922710960398e-08 9.5825845630781e-09 -1.675429369578974e-08 ] [ 1.319765049423733e-08 -1.037627402184325e-08 1.563269411805792e-08 ] [ 4.946206018024723e-10 7.936894587651455e-10 1.121599577731826e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9692622 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.563812340265174e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3014057 0.6618974 -0.2163592 ] [ 2.7006201 0.3040919 1.7772831 ] [ 2.8407473 2.4545604 2.9673613 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3014057e-10 6.618974e-11 -2.163592e-11 ] [ 2.7006201e-10 3.040919000000001e-11 1.7772831e-10 ] [ 2.8407473e-10 2.4545604e-10 2.9673613e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1.2e-06 3e-07 ] [ 1.3e-06 3.7e-06 3.6e-06 ] [ -1.1e-06 -5e-06 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 1.92261194496e-15 4.8065298624e-16 ] [ 2.08282960704e-15 5.928053496960001e-15 5.76783583488e-15 ] [ -1.76239428288e-15 -8.010883104e-15 -6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }