{ "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" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.9938295 -9.3361183 0.9825359 ] [ -10.4203943 11.4255366 4.12821 ] [ 7.7005365 -10.7945299 -8.4342772 ] [ 8.618961 -1.5735527 15.3133971 ] [ 7.0947262 10.2786643 -11.9898658 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.081840983956136e-08 -1.495811046928304e-08 1.574196048076687e-09 ] [ -1.669531212697758e-08 1.830572762061472e-08 6.614121547752768e-09 ] [ 1.233761954791706e-08 -1.729474343830656e-08 -1.351320174318649e-08 ] [ 1.380909780978699e-08 -2.521109347536717e-09 2.453476681864652e-08 ] [ 1.136700444861722e-08 1.64682356345116e-08 -1.920988267128949e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 49.956085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.003847145369757e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.098128 0.3723414 2.9921987 ] [ 0.1369422 5.7733822 4.038141 ] [ 4.8570316 -0.5228018 0.764015 ] [ 4.453943 2.3975639 5.6261388 ] [ 4.2741772 4.9403803 0.5111885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.8128e-12 3.723414e-11 2.9921987e-10 ] [ 1.369422e-11 5.7733822e-10 4.038141e-10 ] [ 4.8570316e-10 -5.228018e-11 7.64015e-11 ] [ 4.453943e-10 2.3975639e-10 5.6261388e-10 ] [ 4.2741772e-10 4.9403803e-10 5.111885000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }