{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.1761011 5.2153542 -2.2932386 ] [ 3.2273232 -6.4807106 -7.6545036 ] [ 8.9487779 1.2653564 9.9477422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.950826451491716e-08 8.355918568431088e-09 -3.674173270836123e-09 ] [ 5.170741778805442e-09 -1.038324300949074e-08 -1.226386671174943e-08 ] [ 1.433752273611172e-08 2.027324441059653e-09 1.593803998258556e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 19.669702 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.151433668250301e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.0791381 3.2733975 1.289952 ] [ 2.632207 -0.0376683 -0.8007273 ] [ 3.472639 2.4226459 3.92809 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0791381e-10 3.273397500000001e-10 1.289952e-10 ] [ 2.632207e-10 -3.76683e-12 -8.007273e-11 ] [ 3.472639e-10 2.4226459e-10 3.92809e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1063997 0.0443837 -0.0219681 ] [ 0.0269648 -0.0537378 -0.0632908 ] [ 0.0794349 0.0093541 0.0852589 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.704711118001338e-10 7.111052648460096e-11 -3.519677622339649e-11 ] [ 4.320237214454784e-11 -8.609744681322625e-11 -1.014030400717286e-10 ] [ 1.272687396555859e-10 1.498692032862528e-11 1.365998162951251e-10 ] ] } "relaxed-potential-energy" { "source-value" 0.012209256 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.956138452056212e-21 } }