{ "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" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.6296606 -95.6707825 17.7042572 ] [ -45.5141991 32.0682764 29.0810475 ] [ 43.236356 50.0422518 -5.8453656 ] [ -6.1284609 11.2178675 -43.1962928 ] [ 0.7766433 2.3423869 2.2563538 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.222406393867042e-08 -1.532814922779961e-07 2.836534720816626e-08 ] [ -7.292178631324382e-08 5.137904314073363e-08 4.659297479674411e-08 ] [ 6.92722793225057e-08 8.017652654670444e-08 -9.36530818150739e-09 ] [ -9.81887685636261e-09 1.797300519180799e-08 -6.920809099958243e-08 ] [ 1.244319748212652e-09 3.752917558967695e-09 3.615077336397109e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 30.301421 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.854822870319691e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8060886 0.4515951 1.3540101 ] [ -0.2161138 1.6858457 1.6933616 ] [ 2.8803832 2.4170208 0.5108816 ] [ 0.8261709 1.6542607 -0.4684058 ] [ 1.8381038 2.4485934 2.6726536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8060886e-10 4.515951e-11 1.3540101e-10 ] [ -2.161138e-11 1.6858457e-10 1.6933616e-10 ] [ 2.8803832e-10 2.4170208e-10 5.108816000000001e-11 ] [ 8.261709000000001e-11 1.6542607e-10 -4.684058e-11 ] [ 1.8381038e-10 2.4485934e-10 2.6726536e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.54e-05 5.5e-06 -3e-06 ] [ -1.7e-05 1.1e-06 1.49e-05 ] [ 7.3e-06 -1.03e-05 5e-06 ] [ 3.1e-06 7.2e-06 4.1e-06 ] [ -8.9e-06 -3.6e-06 -2.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.46735201636e-14 8.811971486999999e-15 -4.806529901999999e-15 ] [ -2.723700277799999e-14 1.7623942974e-15 2.38724318466e-14 ] [ 1.16958894282e-14 -1.65024193302e-14 8.010883169999999e-15 ] [ 4.9667475654e-15 1.15356717648e-14 6.568924199399999e-15 ] [ -1.42593720426e-14 -5.767835882399999e-15 -3.364570931399999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }