{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2724116 -1.2940289 -1.1082656 ] [ -1.4643543 3.9224195 2.2091249 ] [ -0.8080573 -2.6283907 -1.1008593 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.640804738354721e-09 -2.073262850219541e-09 -1.775637233956885e-09 ] [ -2.34615422402795e-09 6.284408819870026e-09 3.539408267207138e-09 ] [ -1.294650514326772e-09 -4.211146129868147e-09 -1.763771033250253e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8450398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.36478611520551e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5116611 2.2587433 2.8355718 ] [ 4.3149317 0.9585764 1.8238267 ] [ 4.7837861 3.1536883 2.7869005 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5116611e-10 2.2587433e-10 2.8355718e-10 ] [ 4.3149317e-10 9.585764e-11 1.8238267e-10 ] [ 4.783786100000001e-10 3.1536883e-10 2.7869005e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.12e-05 -9e-07 -2.8e-06 ] [ -2.4e-06 1.41e-05 7.4e-06 ] [ -8.7e-06 -1.33e-05 -4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.794437815296e-14 -1.44195895872e-15 -4.48609453824e-15 ] [ -3.84522388992e-15 2.259069035328e-14 1.185610699392e-14 ] [ -1.393893660096e-14 -2.130894905664e-14 -7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }