{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7382138 -0.0036345 -2.1682352 ] [ 2.1215231 0.4900632 -3.3862161 ] [ 4.6166908 -0.4864287 5.5544513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.079580861631193e-08 -5.8231109282976e-12 -3.473895745835612e-09 ] [ 3.399054711307141e-09 7.851678017544346e-10 -5.425316268396554e-09 ] [ 7.396754065222449e-09 -7.793446908261369e-10 8.899212014232167e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4946158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.040552159583829e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6098016 2.4051144 1.4420551 ] [ 2.9883096 2.6403423 0.2604777 ] [ 2.8385338 2.3169692 2.9027876 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.098016000000001e-11 2.4051144e-10 1.4420551e-10 ] [ 2.9883096e-10 2.6403423e-10 2.604777e-11 ] [ 2.8385338e-10 2.3169692e-10 2.9027876e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.75e-05 -5e-07 -1.3e-06 ] [ 8.2e-06 -4e-07 6e-06 ] [ 9.3e-06 9e-07 -4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.8038090864e-14 -8.010883104e-16 -2.08282960704e-15 ] [ 1.313784829056e-14 -6.408706483200001e-16 9.6130597248e-15 ] [ 1.490024257344e-14 1.44195895872e-15 -7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }