{ "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" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -216.6476104 -19.1127139 40.5630307 ] [ 51.8277794 -26.5524689 -114.7878931 ] [ 152.6345348 -7.5977473 78.4301447 ] [ -0.9184952 10.8668054 3.8363169 ] [ 13.1037914 42.3961247 -8.0415992 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.471077391948153e-07 -3.062194362290701e-08 6.498913999176465e-08 ] [ 8.303725714678653e-08 -4.254174524659168e-08 -1.839104801909098e-07 ] [ 2.445474851980199e-07 -1.217293319509659e-08 1.256589452395789e-07 ] [ -1.471591547881157e-09 1.741054169810502e-08 6.146457297799314e-09 ] [ 2.099458839789015e-08 6.792608036649025e-08 -1.288406233823309e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 85.203223 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.365106130320914e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.1132114 0.9587575 1.8201694 ] [ 2.4847947 0.1930076 0.319375 ] [ 3.6044077 0.8718393 2.9172283 ] [ 2.597599 3.097121 0.1906785 ] [ 1.7253165 3.0921622 2.9659735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.132114e-11 9.587575000000001e-11 1.8201694e-10 ] [ 2.4847947e-10 1.930076e-11 3.193750000000001e-11 ] [ 3.6044077e-10 8.718393e-11 2.9172283e-10 ] [ 2.597599e-10 3.097121e-10 1.906785e-11 ] [ 1.7253165e-10 3.0921622e-10 2.9659735e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.7e-06 1.74e-05 -1.59e-05 ] [ 3e-06 3e-06 8.2e-06 ] [ -2.5e-06 7.7e-06 -5e-07 ] [ -2.1e-05 -1.42e-05 9.8e-06 ] [ 1.08e-05 -1.39e-05 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.55411133498e-14 2.78778734316e-14 -2.54746084806e-14 ] [ 4.806529901999999e-15 4.806529901999999e-15 1.31378483988e-14 ] [ -4.005441585e-15 1.23367600818e-14 -8.010883169999999e-16 ] [ -3.364570931399999e-14 -2.27509082028e-14 1.57013310132e-14 ] [ 1.73035076472e-14 -2.22702552126e-14 -2.5634826144e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.147671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.946271463371942e-18 } }