{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9854072 -2.2590384 -0.4523627 ] [ 3.0023485 0.4849323 -0.6671938 ] [ -3.9877557 1.7741062 1.1195565 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.57879637780799e-09 -3.619378509969439e-09 -7.247649420619642e-10 ] [ 4.810292574193949e-09 7.769471937307718e-10 -1.068962307902711e-09 ] [ -6.38908895200194e-09 2.842431476456329e-09 1.793727249964675e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3444783 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.562798182632928e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9889534 2.8687215 1.7386877 ] [ 1.9589011 4.950238 1.7089106 ] [ 3.2175743 3.0899095 1.2300416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.889534e-11 2.8687215e-10 1.7386877e-10 ] [ 1.9589011e-10 4.950238e-10 1.7089106e-10 ] [ 3.2175743e-10 3.0899095e-10 1.2300416e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 2e-07 -1e-07 ] [ 0.0 -4e-07 -0.0 ] [ -3e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 -6.408706483200001e-16 0.0 ] [ -4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }