{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6013068 0.2220381 0.8150205 ] [ 0.7020123 0.3668062 0.0370573 ] [ -3.1433798 -1.2993936 1.0998315 ] [ 1.9928483 2.1218798 -1.123451 ] [ -1.1527875 -1.4113306 -0.8284583 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.565576317688062e-09 3.557442527468525e-10 1.305806790572726e-09 ] [ 1.124747694574036e-09 5.876883180044889e-10 5.937233968997184e-11 ] [ -5.03624962585498e-09 -2.081858047137147e-09 1.762124316119395e-09 ] [ 3.192894955061024e-09 3.39962620770778e-09 -1.799966926814381e-09 ] [ -1.84696918125048e-09 -2.261200891539637e-09 -1.327336519567713e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -16.549164 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.651468365458502e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1391492 2.4819376 2.1183933 ] [ 1.3520525 0.4295629 2.9122661 ] [ 3.6114645 0.9560476 3.1948768 ] [ 4.4383165 2.8759904 2.1589111 ] [ 3.1579243 3.0410375 4.1440648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1391492e-10 2.4819376e-10 2.1183933e-10 ] [ 1.3520525e-10 4.295629e-11 2.9122661e-10 ] [ 3.6114645e-10 9.560476e-11 3.1948768e-10 ] [ 4.4383165e-10 2.8759904e-10 2.1589111e-10 ] [ 3.1579243e-10 3.0410375e-10 4.1440648e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 7e-07 2.3e-06 ] [ -0.0 -4e-07 2e-07 ] [ -1e-07 1.1e-06 -1.2e-06 ] [ -2.3e-06 -1.2e-06 1.3e-06 ] [ -7e-07 -1e-07 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.96674752448e-15 1.12152363456e-15 3.68500622784e-15 ] [ 0.0 -6.408706483200001e-16 3.2043532416e-16 ] [ -1.6021766208e-16 1.76239428288e-15 -1.92261194496e-15 ] [ -3.68500622784e-15 -1.92261194496e-15 2.08282960704e-15 ] [ -1.12152363456e-15 -1.6021766208e-16 -4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.979559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.040860570289423e-18 } }