{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6536713e-10 1.7928509e-10 1.4565517e-10 ] [ 2.2497669e-10 5.1963124e-10 1.5858019e-10 ] [ 1.4205079e-10 3.3202609e-10 2.8815129e-10 ] [ 3.4855663e-10 3.6688649e-10 1.625245e-11 ] [ 3.8696536e-10 3.6215549e-10 2.6142892e-10 ] ] "source-value" [ [ 2.6536713 1.7928509 1.4565517 ] [ 2.2497669 5.1963124 1.5858019 ] [ 1.4205079 3.3202609 2.8815129 ] [ 3.4855663 3.6688649 0.1625245 ] [ 3.8696536 3.6215549 2.6142892 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.62027536810432e-12 1.94151762908544e-12 6.394286893612801e-13 ] [ 2.54297473253376e-12 -2.31867000562176e-12 1.88287796476416e-12 ] [ 2.459341112928e-13 3.32035082894592e-12 -1.7776149607776e-12 ] [ -3.23863982128512e-12 -6.155562577113601e-13 4.2754083126048e-12 ] [ -5.170544390645759e-12 -2.32764219469824e-12 -5.02010000595264e-12 ] ] "source-value" [ [ 0.0035079 0.0012118 0.0003991 ] [ 0.0015872 -0.0014472 0.0011752 ] [ 0.0001535 0.0020724 -0.0011095 ] [ -0.0020214 -0.0003842 0.0026685 ] [ -0.0032272 -0.0014528 -0.0031333 ] ] } "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" -2.221887803142081e-18 "source-value" -13.867933 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.559581293208352e-10 -9.721997641301687e-09 5.962295055482075e-09 ] [ -2.653108353447552e-10 1.2041836114333e-09 -2.440145434834195e-10 ] [ -3.193713507096592e-09 -3.505105825973472e-10 4.088961417065683e-10 ] [ 7.942724908374548e-10 9.093590485132554e-09 -6.915151949552286e-09 ] [ 2.920709980924727e-09 -2.252657124491558e-10 7.879754560647246e-10 ] ] "source-value" [ [ -0.1597565 -6.0679937 3.7213719 ] [ -0.165594 0.7515923 -0.1523019 ] [ -1.9933592 -0.2187715 0.2552129 ] [ 0.4957459 5.6757728 -4.3160984 ] [ 1.8229638 -0.1405998 0.4918156 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.941196713108294e-18 "source-value" -12.115997 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }