{ "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" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.1684317 -18.3126881 5.0248633 ] [ 9.2037259 25.6187575 -29.7411078 ] [ -12.9282601 11.5311913 22.8571707 ] [ 20.4963108 -18.744897 1.972009 ] [ -1.6033448 -0.0923637 -0.1129352 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.430250684416489e-08 -2.934016097954985e-08 8.050718568304131e-09 ] [ 1.474599458272062e-08 4.104577465861225e-08 -4.765050798643514e-08 ] [ -2.07133562504945e-08 1.847500526304408e-08 3.662122481488942e-08 ] [ 3.283871024696185e-08 -3.00326359801367e-08 3.159506741837705e-09 ] [ -2.568841574805403e-09 -1.479829619697858e-10 -1.809421385961168e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 0.1127803 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.806939614355102e-20 } "relaxed-configuration-positions" { "source-value" [ [ -0.6846321 0.2855685 1.0175367 ] [ 1.1239031 1.2282829 -0.600101 ] [ 0.3170223 2.6437316 1.4778384 ] [ 3.3467399 0.9619422 0.5313294 ] [ 2.5815021 2.303919 2.5018949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.846321e-11 2.855685e-11 1.0175367e-10 ] [ 1.1239031e-10 1.2282829e-10 -6.00101e-11 ] [ 3.170223e-11 2.6437316e-10 1.4778384e-10 ] [ 3.3467399e-10 9.619422e-11 5.313294e-11 ] [ 2.5815021e-10 2.303919e-10 2.5018949e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.55e-05 4.79e-05 -8.27e-05 ] [ -3.1e-05 2.8e-06 0.0001358 ] [ -2.29e-05 -4.77e-05 -2.15e-05 ] [ -4.91e-05 -6.37e-05 -6.04e-05 ] [ 7.6e-06 6.07e-05 2.88e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.53007868547e-13 7.674426076859999e-14 -1.325000076318e-13 ] [ -4.966747565399999e-14 4.486094575199999e-15 2.175755868971999e-13 ] [ -3.66898449186e-14 -7.64238254418e-14 -3.4446797631e-14 ] [ -7.866687272939998e-14 -1.020586515858e-13 -9.677146869359998e-14 ] [ 1.21765424184e-14 9.725212168379999e-14 4.614268705919999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853768649546e-18 } }