{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3761783 -0.512278 -1.6278748 ] [ 4.7146786 -3.7130666 -2.5353112 ] [ 1.6614998 4.2253446 4.1631859 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.021576380231229e-08 -8.207598349501825e-10 -2.608142946149476e-09 ] [ 7.553747827506075e-09 -5.948988497993346e-09 -4.062016331092393e-09 ] [ 2.662016135023876e-09 6.769748332943527e-09 6.670159117024206e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.78187332 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.252699153731277e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3856555 1.3334473 1.6783996 ] [ 3.8586352 0.604978 1.4625638 ] [ 3.2086924 2.5112924 3.0862686 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3856555e-10 1.3334473e-10 1.6783996e-10 ] [ 3.8586352e-10 6.049780000000001e-11 1.4625638e-10 ] [ 3.2086924e-10 2.5112924e-10 3.0862686e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -2e-07 -2e-07 ] [ -4e-07 -1e-07 -1e-07 ] [ 1e-07 3e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }