{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.758567000000001e-11 1.1084402e-10 2.3297749e-10 ] [ 2.020387e-10 -3.607337e-11 8.456607e-11 ] [ 2.9200466e-10 3.2405287e-10 5.846684e-11 ] [ 1.4085066e-10 1.6123493e-10 -9.54453e-12 ] [ 2.8436211e-10 2.2268864e-10 2.7277188e-10 ] ] "source-value" [ [ 0.8758567 1.1084402 2.3297749 ] [ 2.020387 -0.3607337 0.8456607 ] [ 2.9200466 3.2405287 0.5846684 ] [ 1.4085066 1.6123493 -0.0954453 ] [ 2.8436211 2.2268864 2.7277188 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.345721015638407e-10 -9.71928403475904e-11 -1.507479330756968e-09 ] [ 1.37713008611257e-10 -1.828392904638276e-09 5.921776168959706e-10 ] [ -6.835782683240449e-11 -2.678470809354816e-10 6.141195859354886e-10 ] [ -7.282033733078631e-10 1.257475049976687e-09 4.433108955213523e-10 ] [ 5.242760899651699e-10 9.359577759446612e-10 -1.421286073781818e-10 ] ] "source-value" [ [ 0.0839933 -0.060663 -0.9408946 ] [ 0.0859537 -1.1411931 0.3696082 ] [ -0.0426656 -0.167177 0.3833033 ] [ -0.4545088 0.7848542 0.2766929 ] [ 0.3272274 0.5841789 -0.0887097 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.173191086711824e-18 "source-value" -13.563992 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.72562897574484e-09 4.442523345037344e-10 -3.354651828220627e-10 ] [ -2.848982456223456e-10 -7.518212190927379e-10 1.621010367195166e-09 ] [ 6.854012745506663e-08 4.009766643809616e-08 2.970631401163924e-09 ] [ -6.901239416822038e-08 -3.891916155223507e-08 -2.23075056355536e-09 ] [ -9.684640169687484e-10 -8.709360012720865e-10 -2.025425861764005e-09 ] ] "source-value" [ [ 1.0770529 0.2772805 -0.2093809 ] [ -0.1778195 -0.4692499 1.0117551 ] [ 42.7793831 25.0269951 1.8541223 ] [ -43.0741488 -24.2914302 -1.392325 ] [ -0.6044677 -0.5435955 -1.2641714 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.627623671632842e-19 "source-value" 1.0158828 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }