{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7826629 0.079664 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.826629000000001e-11 7.9664e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 22.6759618 -73.1916351 -30.138334 ] [ -25.5105502 72.6159958 31.0584329 ] [ 1.9090018 -11.5254869 7.5887922 ] [ 11.8496772 4.4487402 -19.0025006 ] [ -10.9240906 7.6523861 10.4936095 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.633089614943657e-08 -1.172659275614742e-07 -4.828693452248775e-08 ] [ -4.087240745092402e-08 1.163436517254021e-07 4.976109548103686e-08 ] [ 3.058558078223941e-09 -1.846586580665309e-08 1.215858554312145e-08 ] [ 1.898527593028254e-08 7.127667599176486e-09 -3.044536244889098e-08 ] [ -1.750232270701904e-08 1.226047420376639e-08 1.681261594722042e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.193589 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.395587308639942e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.79129 -0.1377277 0.7406636 ] [ 0.0733667 1.713925 0.2463166 ] [ 0.9281427 0.1204786 3.1854233 ] [ 1.8661639 3.0919083 -0.6445102 ] [ -0.0025153 2.5460167 2.6412262 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.912900000000001e-11 -1.377277e-11 7.406636e-11 ] [ 7.336670000000001e-12 1.713925e-10 2.463166e-11 ] [ 9.281427e-11 1.204786e-11 3.1854233e-10 ] [ 1.8661639e-10 3.0919083e-10 -6.445102e-11 ] [ -2.5153e-13 2.5460167e-10 2.641226200000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.5e-06 -9e-06 1.13e-05 ] [ 1.6e-06 4.6e-06 -3.85e-05 ] [ 3.3e-06 3.8e-06 -5e-07 ] [ 1e-06 2e-06 -2.3e-06 ] [ -2.5e-06 -1.4e-06 3e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.607618218999999e-15 -1.4419589706e-14 1.81045959642e-14 ] [ 2.5634826144e-15 7.370012516399999e-15 -6.168380040899999e-14 ] [ 5.2871828922e-15 6.088271209199999e-15 -8.010883169999999e-16 ] [ 1.602176634e-15 3.204353268e-15 -3.685006258199999e-15 ] [ -4.005441585e-15 -2.2430472876e-15 4.806529901999999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.505456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.843377276671511e-18 } }