{ "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" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.0011433 ] [ 2.828068 2.074027 2.745594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.1433e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9268808 -0.9671888 2.9418572 ] [ 0.6697973 2.0628874 -3.0543737 ] [ -0.9440645 -2.6600526 0.5771613 ] [ 1.165343 3.1789254 0.8285778 ] [ 0.035805 -1.6145714 -1.2932226 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.485026748028401e-09 -1.549607283259607e-09 4.71337482757215e-09 ] [ 1.073133574734964e-09 3.305109963622898e-09 -4.893646133326393e-09 ] [ -1.512558070427242e-09 -4.261874085818255e-09 9.24714341290535e-10 ] [ 1.867085309812934e-09 5.093199955147288e-09 1.327527979673898e-09 ] [ 5.736593390774399e-11 -2.586828549692325e-09 -2.07197101521019e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.677435 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.191366658951165e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3822382 1.2155121 3.0771892 ] [ 0.9134703 2.7387112 1.1746705 ] [ 1.4603735 0.1954995 1.0724131 ] [ 3.0586344 1.9062673 0.2117385 ] [ 2.787463 1.7484558 2.686306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.822382e-11 1.2155121e-10 3.0771892e-10 ] [ 9.134703e-11 2.7387112e-10 1.1746705e-10 ] [ 1.4603735e-10 1.954995e-11 1.0724131e-10 ] [ 3.0586344e-10 1.9062673e-10 2.117385e-11 ] [ 2.787463e-10 1.7484558e-10 2.686306e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.8e-06 -7.5e-06 1.15e-05 ] [ 5e-06 1.04e-05 -7.1e-06 ] [ -2.6e-06 -1.08e-05 -7e-07 ] [ 3.7e-06 4.9e-06 -9.3e-06 ] [ 2.8e-06 3e-06 5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.409915426304e-14 -1.2016324656e-14 1.84250311392e-14 ] [ 8.010883104e-15 1.666263685632e-14 -1.137545400768e-14 ] [ -4.16565921408e-15 -1.730350750464e-14 -1.12152363456e-15 ] [ 5.928053496960001e-15 7.850665441919999e-15 -1.490024257344e-14 ] [ 4.48609453824e-15 4.8065298624e-15 8.972189076479999e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }