{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2847213 -0.8094104 -0.6503213 ] [ -0.0263653 -0.2054109 0.5634586 ] [ 0.3110866 1.0148214 0.0868627 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.561738103037831e-10 -1.296818419512376e-09 -1.041929582868263e-09 ] [ -4.224186726037825e-11 -3.291045416374867e-10 9.027601957086989e-10 ] [ 4.984156775641612e-10 1.625923121367525e-09 1.391693871595642e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5928301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.756348388726526e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9876131 1.2883203 1.0808236 ] [ 2.2377295 1.6214186 3.4588865 ] [ 2.6880904 3.4363152 1.9317909 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9876131e-10 1.2883203e-10 1.0808236e-10 ] [ 2.2377295e-10 1.6214186e-10 3.4588865e-10 ] [ 2.6880904e-10 3.4363152e-10 1.9317909e-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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }