{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3989202 -0.4556383 -0.3382486 ] [ 0.0739613 3.5598433 -2.3183969 ] [ 4.3249589 -3.104205 2.6566455 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.047847159270607e-09 -7.300130378154821e-10 -5.419340034032124e-10 ] [ 1.184990666802642e-10 5.703497755961451e-09 -3.714481341518034e-09 ] [ 6.929348092590342e-09 -4.973484718145969e-09 4.256415344921247e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7490553 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.00664880123386e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5204817 1.0783578 1.3334944 ] [ 0.8401286 3.0011669 0.1217003 ] [ 2.1370098 -0.1680547 2.3828349 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.204817000000001e-11 1.0783578e-10 1.3334944e-10 ] [ 8.401286e-11 3.0011669e-10 1.217003e-11 ] [ 2.1370098e-10 -1.680547e-11 2.3828349e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.24e-05 -2.2e-05 1.26e-05 ] [ 1.35e-05 6.2e-06 -2.1e-06 ] [ -1.2e-06 1.58e-05 -1.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.98669902616e-14 -3.5247885948e-14 2.01874255884e-14 ] [ 2.162938455899999e-14 9.9334951308e-15 -3.364570931399999e-15 ] [ -1.9226119608e-15 2.53143908172e-14 -1.6822854657e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }