{ "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" [ [ -5.8508433 -0.4714817 -1.4950425 ] [ 4.3301323 -3.423563 -2.3407185 ] [ 1.520711 3.8950447 3.835761 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.37408434722432e-09 -7.553969568750393e-10 -2.395322140602384e-09 ] [ 6.937636736030932e-09 -5.48515259843591e-09 -3.750244456574045e-09 ] [ 2.436447611193388e-09 6.24054955531095e-09 6.145566597176429e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8775308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.008135952591921e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4389773 1.3391175 1.6932797 ] [ 3.8197657 0.637644 1.4853428 ] [ 3.19424 2.4729562 3.0486095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4389773e-10 1.3391175e-10 1.6932797e-10 ] [ 3.8197657e-10 6.37644e-11 1.4853428e-10 ] [ 3.194240000000001e-10 2.4729562e-10 3.0486095e-10 ] ] } "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" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }