{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6056166 -0.6070955 -1.1778999 ] [ 3.7037616 -1.697783 1.6689431 ] [ -0.098145 2.3048786 -0.4910432 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.776834667682524e-09 -9.72674224706547e-10 -1.887203696970937e-09 ] [ 5.934080293426454e-09 -2.720148252202422e-09 2.673941638295525e-09 ] [ -1.5724562574393e-10 3.692822637126632e-09 -7.867379413245888e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.245757 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.802452659041938e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.91887 2.3624267 1.3364554 ] [ 4.2584136 2.2194349 2.2069053 ] [ 3.3410624 4.4161424 1.4423553 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.91887e-10 2.3624267e-10 1.3364554e-10 ] [ 4.2584136e-10 2.2194349e-10 2.2069053e-10 ] [ 3.3410624e-10 4.4161424e-10 1.4423553e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 1e-07 -0.0 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }