{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.155146000000001e-11 8.29353e-11 7.313965e-11 ] [ -4.048231e-11 1.4665022e-10 3.0400252e-10 ] [ 1.7275978e-10 -1.46082e-12 2.8292943e-10 ] [ 1.8534666e-10 2.8023209e-10 4.031695e-11 ] [ 1.9105056e-10 2.5441525e-10 2.795157e-10 ] ] "source-value" [ [ 0.5155146 0.829353 0.7313965 ] [ -0.4048231 1.4665022 3.0400252 ] [ 1.7275978 -0.0146082 2.8292943 ] [ 1.8534666 2.8023209 0.4031695 ] [ 1.9105056 2.5441525 2.795157 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.09315633560576e-12 7.71480086447616e-12 1.880410612768128e-11 ] [ 1.118143041890112e-11 -8.99670237877824e-12 -1.17551698668096e-12 ] [ -1.225793289041664e-11 7.04108559542976e-12 1.33573464876096e-12 ] [ 4.618594544780161e-12 7.636294210056961e-12 -6.79210734855744e-12 ] [ -1.06352484088704e-11 -1.339547829118464e-11 -1.217237665886592e-11 ] ] "source-value" [ [ 0.0044272 0.0048152 0.0117366 ] [ 0.0069789 -0.0056153 -0.0007337 ] [ -0.0076508 0.0043947 0.0008337 ] [ 0.0028827 0.0047662 -0.0042393 ] [ -0.006638 -0.0083608 -0.0075974 ] ] } "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" -1.721398909030604e-18 "source-value" -10.744127 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.437125952605914e-09 -6.09486555779355e-09 -1.17637536882732e-08 ] [ -3.608865026983749e-08 8.126370718527519e-09 1.276778826927098e-08 ] [ 2.125318321652345e-08 -2.164719754068772e-08 2.478541917986991e-09 ] [ 4.262890666884152e-09 -1.226944132508385e-09 -5.106095265940992e-08 ] [ 1.400970233903581e-08 2.084263651246213e-08 4.757837616042515e-08 ] ] "source-value" [ [ -2.1452853 -3.8041159 -7.3423576 ] [ -22.524764 5.0720817 7.9690267 ] [ 13.2651937 -13.5111181 1.5469842 ] [ 2.6606871 -0.7657983 -31.8697402 ] [ 8.7441685 13.0089506 29.6960869 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.398073096896911e-19 "source-value" 5.8658159 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }