{ "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" [ [ -4.1285656 -0.0106523 -0.7606848 ] [ 3.1360357 -1.742304 -1.0216385 ] [ 0.9925299 1.7529563 1.7823233 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.61469133625619e-09 -1.70668661583582e-11 -1.218751412398963e-09 ] [ 5.024483121929833e-09 -2.791478758124736e-09 -1.636845333094809e-09 ] [ 1.590208214326356e-09 2.808545624283094e-09 2.855596745493772e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.60913702782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.384651648879511e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4888204 1.3441237 1.7069202 ] [ 3.7837744 0.6682951 1.5068042 ] [ 3.1803882 2.4372989 3.0135076 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4888204e-10 1.3441237e-10 1.7069202e-10 ] [ 3.7837744e-10 6.682951e-11 1.5068042e-10 ] [ 3.1803882e-10 2.4372989e-10 3.0135076e-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" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }