{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1789017 -5.2130856 -8.0008629 ] [ 2.9365655 -7.0852359 13.4731821 ] [ 3.2423363 12.2983215 -5.4723192 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.899691845961376e-09 -8.352283870549141e-09 -1.281879548460609e-08 ] [ 4.704896589547862e-09 -1.135179931183285e-08 2.158641736840105e-08 ] [ 5.194795416631175e-09 1.970408318238199e-08 -8.76762188379496e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.896259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.828602749438159e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7458491 -0.3144403 -0.3014983 ] [ 3.0358946 -0.1896333 4.4914902 ] [ 3.2179923 4.3522954 0.2894615 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.458491e-11 -3.144403e-11 -3.014983e-11 ] [ 3.035894600000001e-10 -1.896333e-11 4.4914902e-10 ] [ 3.2179923e-10 4.3522954e-10 2.894615e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0824816 -0.082854 -0.0933881 ] [ 0.039738 0.0021657 0.0831704 ] [ 0.0427436 0.0806883 0.0102178 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.321500911661773e-10 -1.327467417397632e-10 -1.496242304809325e-10 ] [ 6.366729455735041e-11 3.46983390766656e-12 1.332536704225843e-10 ] [ 6.848279660882688e-11 1.292769078320966e-10 1.637072027601024e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.016817716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.69449513904541e-21 } }