{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8579023 1.0222207 1.6458708 ] [ 1.0561001 -1.2407621 -0.5116881 ] [ 1.8018022 0.2185414 -1.1341828 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.578864249590548e-09 1.637778106837811e-09 2.636975716617393e-09 ] [ 1.692058889444542e-09 -1.987920028594712e-09 -8.198147109615725e-10 ] [ 2.886805360146006e-09 3.501419217569011e-10 -1.817161165873482e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3780894 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.014472480452301e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4195827 2.1013983 1.4818585 ] [ 1.8491187 0.1602707 0.8184999 ] [ 2.5048032 2.4801214 0.1552015 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.195827e-11 2.1013983e-10 1.4818585e-10 ] [ 1.8491187e-10 1.602707e-11 8.184999e-11 ] [ 2.5048032e-10 2.4801214e-10 1.552015e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 -1e-07 ] [ -0.0 2e-07 -0.0 ] [ -1e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }