{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5263865 -4.5188311 2.8563818 ] [ 0.9325713 -1.8978903 -0.3468053 ] [ 2.5938152 6.4167214 -2.5095765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.649894006204739e-09 -7.239965541763947e-09 4.576428140038622e-09 ] [ 1.494143934089063e-09 -3.040755467503098e-09 -5.556433436295302e-10 ] [ 4.155750072115676e-09 1.028072100926705e-08 -4.020784796409092e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5821206 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.739189878206069e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7263305 1.2120787 1.6057265 ] [ 2.8253244 0.7786476 0.31811 ] [ 1.9666713 3.114443 0.5597062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.263305e-11 1.2120787e-10 1.6057265e-10 ] [ 2.8253244e-10 7.786476e-11 3.1811e-11 ] [ 1.9666713e-10 3.114443e-10 5.597062e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 0.0 ] [ -0.0 2e-07 -0.0 ] [ 1e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 3.2043532416e-16 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }