{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4423068 -0.7126568 -3.0302373 ] [ 0.2232115 3.1862541 -3.0827787 ] [ 1.2190953 -2.4735972 6.113016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.310830254019311e-09 -1.141802073021211e-09 -4.854975397535248e-09 ] [ 3.57624249740091e-10 5.104941869006699e-09 -4.939156000932896e-09 ] [ 1.95320600427922e-09 -3.963139635767824e-09 9.794131398468143e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.096941027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.564023185651245e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8344387 3.289086 0.8836797 ] [ 3.9014783 5.399497 1.2974383 ] [ 3.827416 3.732941 3.0239117 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8344387e-10 3.289086e-10 8.836797e-11 ] [ 3.9014783e-10 5.399497000000001e-10 1.2974383e-10 ] [ 3.827416e-10 3.732941e-10 3.0239117e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ -1e-07 -1e-07 -0.0 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 0.0 ] [ -1.602176634e-16 -1.602176634e-16 0.0 ] [ 0.0 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }