{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8247757 -2.1744405 0.1359338 ] [ -0.6913931 2.4324895 -0.8979535 ] [ 1.5161688 -0.258049 0.7620197 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.321436343943955e-09 -3.483837732420663e-09 2.17789956336503e-10 ] [ -1.107733860602436e-09 3.897277807241482e-09 -1.438680104265533e-09 ] [ 2.429170204546391e-09 -4.134400748208191e-10 1.22089014792903e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3309504 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.336770855924409e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6440971 1.6212139 2.104721 ] [ 2.0269083 3.7481283 1.3137247 ] [ 4.7865006 1.7343538 3.0678693 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6440971e-10 1.6212139e-10 2.104721e-10 ] [ 2.0269083e-10 3.7481283e-10 1.3137247e-10 ] [ 4.786500600000001e-10 1.7343538e-10 3.0678693e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.41e-05 6.1e-06 -1.26e-05 ] [ 1.4e-05 -1.59e-05 1.03e-05 ] [ 1.01e-05 9.9e-06 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.861245656128e-14 9.77327738688e-15 -2.018742542208e-14 ] [ 2.24304726912e-14 -2.547460827072e-14 1.650241919424e-14 ] [ 1.618198387008e-14 1.586154854592e-14 3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }