{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3183341 -1.0685614 0.1634119 ] [ 1.8057891 1.6035396 -2.8235481 ] [ -3.1241231 -0.5349781 2.6601362 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.112204073423409e-09 -1.712024092969317e-09 2.618147257405075e-10 ] [ 2.893193078115473e-09 2.569153657646984e-09 -4.523822753524261e-09 ] [ -5.00539699132122e-09 -8.571294044600046e-10 4.262008027783753e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0397281 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.472357916208804e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.2681245 5.3522914 -0.2856114 ] [ 3.9541016 3.9180367 1.3533338 ] [ 3.3787699 2.6203019 3.0346837 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.2681245e-10 5.3522914e-10 -2.856114e-11 ] [ 3.9541016e-10 3.9180367e-10 1.3533338e-10 ] [ 3.3787699e-10 2.6203019e-10 3.0346837e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.001824 0.0022404 -0.0034687 ] [ -0.0040265 -0.0038843 0.0066027 ] [ 0.0022025 0.0016439 -0.003134 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.9223701563392e-12 3.58951650124032e-12 -5.55747004456896e-12 ] [ -6.4511641636512e-12 -6.22333464817344e-12 1.057869157415616e-11 ] [ 3.528794007312e-12 2.63381814693312e-12 -5.0212215295872e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522187 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05585265678857e-19 } }