{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6117615 -1.8709231 -1.5429801 ] [ -1.4976422 0.3793933 6.024864 ] [ 4.1094037 1.4915298 -4.4818838 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.184503214405539e-09 -2.997549250134661e-09 -2.472126642579646e-09 ] [ -2.399487319163478e-09 6.078550753481606e-10 9.65289624429957e-09 ] [ 6.583990533569017e-09 2.3896941747865e-09 -7.180769441502264e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4486544 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.923176832099052e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0575749 1.2131144 0.2736077 ] [ 1.0155922 2.1976928 2.2589259 ] [ 2.1441136 2.4198488 0.136246 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.75749e-12 1.2131144e-10 2.736077e-11 ] [ 1.0155922e-10 2.1976928e-10 2.2589259e-10 ] [ 2.1441136e-10 2.4198488e-10 1.36246e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.1e-06 2.6e-06 -1.03e-05 ] [ 3e-07 3.8e-06 1.75e-05 ] [ -8.3e-06 -6.5e-06 -7.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.297763062848e-14 4.16565921408e-15 -1.650241919424e-14 ] [ 4.8065298624e-16 6.08827115904e-15 2.8038090864e-14 ] [ -1.329806595264e-14 -1.04141480352e-14 -1.153567166976e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }