{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0404839 -0.1437868 0.6315259 ] [ 0.4105764 -0.383155 -0.0136352 ] [ -0.3700925 0.5269418 -0.6178907 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.486235809880512e-11 -2.303718493396455e-10 1.011816032409679e-09 ] [ 6.578159091322291e-10 -6.13881983142624e-10 -2.184599865993216e-11 ] [ -5.92953551033424e-10 8.442538324822695e-10 -9.899700337497466e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9717468 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.363439866697214e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.881409 2.1461663 1.5459073 ] [ 1.4125982 3.0032953 3.3772293 ] [ 3.1241278 1.2489334 3.8657944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.881409e-10 2.1461663e-10 1.5459073e-10 ] [ 1.4125982e-10 3.0032953e-10 3.3772293e-10 ] [ 3.1241278e-10 1.2489334e-10 3.8657944e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 1e-07 -0.0 ] [ 1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }