{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7092202 11.3807608 -0.582689 ] [ -0.2874153 -11.9215051 14.239598 ] [ 5.9966355 0.5407443 -13.656909 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.147179127439101e-09 1.82339888806771e-08 -9.335706929973312e-10 ] [ -4.604900741202182e-10 -1.910035675596797e-08 2.281435100519044e-08 ] [ 9.60766920155932e-09 8.663678752908614e-10 -2.188078031219311e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4140285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.265523403844893e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.3123644 1.6897015 1.2859181 ] [ 2.0541766 3.1157222 2.3932329 ] [ 0.802962 4.2994903 3.762043 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3123644e-10 1.6897015e-10 1.2859181e-10 ] [ 2.0541766e-10 3.1157222e-10 2.3932329e-10 ] [ 8.02962e-11 4.299490300000001e-10 3.762043e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0161606 0.0198542 0.0124663 ] [ 0.0475034 -0.051054 -0.0449888 ] [ -0.0313428 0.0311998 0.0325224 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.589213549810048e-11 3.180993506468736e-11 1.997321440787904e-11 ] [ 7.610883688851071e-11 -8.179752519832321e-11 -7.208000355784704e-11 ] [ -5.021670139041023e-11 4.998759013363584e-11 5.210662893230592e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6521005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055663279511992e-19 } }