{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.937913e-11 7.907419e-11 6.958881e-11 ] [ 7.589363e-11 1.9174947e-10 2.8511579e-10 ] [ 2.6715043e-10 8.561431000000001e-11 3.943894e-11 ] [ 2.6024326e-10 2.340587e-11 2.8115079e-10 ] [ 2.3494417e-10 3.1356551e-10 1.3610043e-10 ] ] "source-value" [ [ 0.1937913 0.7907419 0.6958881 ] [ 0.7589363 1.9174947 2.8511579 ] [ 2.6715043 0.8561431 0.3943894 ] [ 2.6024326 0.2340587 2.8115079 ] [ 2.3494417 3.1356551 1.3610043 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.14803819550656e-12 -6.7579809865344e-13 -1.51742147755968e-12 ] [ -4.62836782216704e-12 2.71120327771776e-12 5.579900517260161e-12 ] [ 4.18632729248832e-12 -2.28005754906048e-12 -5.55202264405824e-12 ] [ 1.82824374199488e-12 -2.30489128668288e-12 2.090840490144e-12 ] [ 7.6167476552832e-13 2.54954365667904e-12 -6.0129688578624e-13 ] ] "source-value" [ [ -0.0013407 -0.0004218 -0.0009471 ] [ -0.0028888 0.0016922 0.0034827 ] [ 0.0026129 -0.0014231 -0.0034653 ] [ 0.0011411 -0.0014386 0.001305 ] [ 0.0004754 0.0015913 -0.0003753 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.343672003832877e-08 -1.258044303330058e-08 -3.715028454231198e-09 ] [ -2.407325984302508e-08 7.883858856496748e-09 1.758743931732468e-08 ] [ 1.947961038714246e-08 -1.554873157159191e-09 -2.753450960879272e-08 ] [ 1.122922927555308e-08 -1.406731677053743e-08 1.629094966445489e-08 ] [ 1.68011402186583e-08 2.031877394428279e-08 -2.628851078973316e-09 ] ] "source-value" [ [ -14.6280502 -7.852095 -2.3187384 ] [ -15.0253471 4.9207177 10.9772163 ] [ 12.1582166 -0.9704755 -17.1856893 ] [ 7.0087337 -8.7801286 10.1680111 ] [ 10.486447 12.6819813 -1.6407998 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.174251523498787e-19 "source-value" -0.73291016 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }