{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5149383e-10 1.1633821e-10 1.7461004e-10 ] [ 1.201556e-10 1.3601535e-10 3.5134148e-10 ] [ 2.8595486e-10 5.0958979e-10 3.2762271e-10 ] [ 4.4574211e-10 2.052199e-10 1.2738914e-10 ] [ 4.514652e-10 3.9092895e-10 2.4516464e-10 ] ] "source-value" [ [ 2.5149383 1.1633821 1.7461004 ] [ 1.201556 1.3601535 3.5134148 ] [ 2.8595486 5.0958979 3.2762271 ] [ 4.4574211 2.052199 1.2738914 ] [ 4.514652 3.9092895 2.4516464 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.366049572652057e-09 -6.82597255579129e-10 2.216329852444525e-09 ] [ 1.140056972838766e-09 -4.652033573032877e-10 -2.068475706694253e-09 ] [ -1.21669292583552e-12 5.08224523272023e-10 3.230316513740064e-10 ] [ 8.155165517409524e-10 -1.705861480815072e-10 -5.585860614289536e-10 ] [ 4.116925807805127e-10 8.101620774742387e-10 8.770042452233663e-11 ] ] "source-value" [ [ -1.476772 -0.4260437 1.3833243 ] [ 0.7115676 -0.2903571 -1.291041 ] [ -0.0007594 0.3172088 0.2016205 ] [ 0.5090054 -0.1064715 -0.348642 ] [ 0.2569583 0.5056634 0.0547383 ] ] } "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" -1.651842173432855e-18 "source-value" -10.309988 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.193645054383495e-08 -6.33668479887115e-09 5.938024803377211e-09 ] [ 2.46420772441368e-09 5.082851336135879e-09 -1.197460798223592e-08 ] [ 3.246823899681828e-09 -5.726038731849557e-09 1.685207020908029e-09 ] [ 2.12398167376291e-09 -1.872621150473123e-09 -3.612554359088465e-09 ] [ 4.101437245976529e-09 8.85249334505795e-09 7.963930517039145e-09 ] ] "source-value" [ [ -7.4501465 -3.9550476 3.7062236 ] [ 1.5380375 3.1724663 -7.4739625 ] [ 2.0265081 -3.5739123 1.0518235 ] [ 1.3256851 -1.1687982 -2.2547791 ] [ 2.5599158 5.5252918 4.9706945 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.124395374803014e-19 "source-value" -5.6949997 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }