{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1227514 -1.4911328 -3.949159 ] [ 0.5749966 4.5566391 -3.7253339 ] [ 1.5477548 -3.0655063 7.6744929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.401022692870787e-09 -2.389058130350995e-09 -6.327250273750805e-09 ] [ 9.212461171494443e-10 7.300540695590789e-09 -5.968642928428092e-09 ] [ 2.479776575721343e-09 -4.911482565239794e-09 1.22958932021789e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2090872 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.141524528308484e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.805923 3.2529413 0.8492356 ] [ 3.9167568 5.4514895 1.2782205 ] [ 3.8406531 3.7170932 3.0775736 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805923e-10 3.2529413e-10 8.492356e-11 ] [ 3.9167568e-10 5.4514895e-10 1.2782205e-10 ] [ 3.8406531e-10 3.7170932e-10 3.0775736e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ -0.0 -1e-07 -0.0 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] [ 0.0 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }