{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1338341 9.0674632 -29.3192662 ] [ -44.3989158 3.8395373 35.1965157 ] [ 46.5327499 -12.9070005 -5.8772494 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.418779135852419e-09 1.452767766869487e-08 -4.697464323166597e-08 ] [ -7.113490546969341e-08 6.151616947431447e-09 5.639103505275414e-08 ] [ 7.455368460554582e-08 -2.067929461612631e-08 -9.41639166087052e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.3461866 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.01677118855239e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5590238 3.1174613 0.2666222 ] [ 0.9794572 2.3285927 2.5603871 ] [ 3.3189547 1.568102 2.6544103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.590238e-11 3.1174613e-10 2.666222e-11 ] [ 9.794572e-11 2.3285927e-10 2.5603871e-10 ] [ 3.3189547e-10 1.568102e-10 2.6544103e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -1e-07 ] [ -1e-07 -0.0 2e-07 ] [ 1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.602176634e-16 ] [ -1.602176634e-16 0.0 3.204353268e-16 ] [ 1.602176634e-16 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }