{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8496209e-10 3.1852668e-10 2.2339562e-10 ] [ 5.8783369e-10 2.5766482e-10 2.5717431e-10 ] [ 4.535746900000001e-10 2.7400038e-10 6.091782e-11 ] [ 3.9603443e-10 1.4215268e-10 3.3912181e-10 ] [ 4.595544e-10 4.4820214e-10 3.2104903e-10 ] ] "source-value" [ [ 2.8496209 3.1852668 2.2339562 ] [ 5.8783369 2.5766482 2.5717431 ] [ 4.5357469 2.7400038 0.6091782 ] [ 3.9603443 1.4215268 3.3912181 ] [ 4.595544 4.4820214 3.2104903 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.1691053559424e-12 -1.01225518902144e-12 4.84289927169216e-12 ] [ -6.234229449194881e-12 6.186003932908801e-13 5.5002723392064e-12 ] [ -7.999667867654401e-13 -3.25354006385856e-12 -2.02723407829824e-12 ] [ 2.59600677868224e-12 2.4208888740288e-12 -7.4244864607872e-12 ] [ 1.26908410133568e-12 1.22614576789824e-12 -8.912908541510401e-13 ] ] "source-value" [ [ 0.001978 -0.0006318 0.0030227 ] [ -0.0038911 0.0003861 0.003433 ] [ -0.0004993 -0.0020307 -0.0012653 ] [ 0.0016203 0.001511 -0.004634 ] [ 0.0007921 0.0007653 -0.0005563 ] ] } "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" -2.259562505727207e-18 "source-value" -14.10308 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.688228245361871e-09 2.139672270063391e-09 5.672431023641223e-10 ] [ 4.600235202882413e-09 2.168127407501785e-09 5.45255214942652e-09 ] [ -3.281579596681519e-09 1.516735425530654e-09 -7.938449660279605e-09 ] [ -1.954123554737894e-09 -2.998315410994727e-09 2.699390109057278e-09 ] [ -1.052760136607209e-09 -2.826219692101102e-09 -7.807357005683155e-10 ] ] "source-value" [ [ 1.0537092 1.3354784 0.3540453 ] [ 2.871241 1.3532387 3.4032154 ] [ -2.0482009 0.9466718 -4.9547906 ] [ -1.219668 -1.8714013 1.6848268 ] [ -0.6570812 -1.7639876 -0.4872969 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.977038044986238e-18 "source-value" -12.339701 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }