{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.414237e-11 4.938839e-11 7.662089e-11 ] [ -8.461249e-11 -6.090284e-11 1.8634624e-10 ] [ 3.1467768e-10 9.116171e-11 1.6135681e-10 ] [ 1.4643086e-10 2.8935574e-10 1.0186445e-10 ] [ 3.7577225e-10 3.3097131e-10 1.901505e-10 ] ] "source-value" [ [ 0.8414237 0.4938839 0.7662089 ] [ -0.8461249 -0.6090284 1.8634624 ] [ 3.1467768 0.9116171 1.6135681 ] [ 1.4643086 2.8935574 1.0186445 ] [ 3.7577225 3.3097131 1.901505 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.4562124821344e-12 1.06240331725248e-12 -2.86020570345216e-12 ] [ 1.5436971741408e-12 -4.273005047673599e-13 -1.02314999004288e-12 ] [ 1.16990936850816e-12 -3.03147838421568e-12 3.86332848573504e-12 ] [ 5.67555046152192e-12 -1.49370926357184e-12 4.31802621071808e-12 ] [ -2.93294452203648e-12 3.890084835302401e-12 -4.297999002958079e-12 ] ] "source-value" [ [ -0.0034055 0.0006631 -0.0017852 ] [ 0.0009635 -0.0002667 -0.0006386 ] [ 0.0007302 -0.0018921 0.0024113 ] [ 0.0035424 -0.0009323 0.0026951 ] [ -0.0018306 0.002428 -0.0026826 ] ] } "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" -1.645164141059699e-18 "source-value" -10.268307 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.075231223909692e-09 -6.619009147752181e-09 -1.923624520584345e-10 ] [ -4.231316412000384e-11 -2.194111988590906e-10 -1.790757134945036e-09 ] [ 1.255784689554679e-08 -2.105880490584072e-08 -2.996077490690793e-09 ] [ -1.017188787511636e-08 1.68767522205767e-08 -1.025587333270805e-08 ] [ 2.731585207381605e-09 1.10204730318753e-08 1.523507057061997e-08 ] ] "source-value" [ [ -3.1677102 -4.1312606 -0.1200632 ] [ -0.0264098 -0.1369457 -1.1177027 ] [ 7.8379916 -13.1438723 -1.8700045 ] [ -6.3487931 10.5336403 -6.4012127 ] [ 1.7049214 6.8784383 9.5089832 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.745858898052707e-19 "source-value" -4.8345849 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }