{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8588113 -5.5564218 1.816102 ] [ -3.2123642 17.91884 10.7155593 ] [ 7.0711755 -12.3624182 -12.5316613 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.182497248938856e-09 -8.902369103263454e-09 2.909716165388122e-09 ] [ -5.146774818734895e-09 2.870914651985587e-08 1.716821858925601e-08 ] [ 1.132927206767375e-08 -1.980677741659242e-08 -2.007793475464413e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 18.930889 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.03306277667599e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.2208945 -1.7656575 3.795003 ] [ 1.049356 5.2819621 4.2691472 ] [ 4.0091203 0.7581512 -0.7105543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2208945e-10 -1.7656575e-10 3.795003e-10 ] [ 1.049356e-10 5.281962100000001e-10 4.2691472e-10 ] [ 4.0091203e-10 7.581512e-11 -7.105543e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }