{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.359266e-11 1.0492025e-10 5.300625e-11 ] [ 1.2521259e-10 -2.231046e-11 2.3743617e-10 ] [ 3.0733906e-10 8.908049e-11 3.3615658e-10 ] [ 1.9113385e-10 2.9515136e-10 3.80128e-11 ] [ 3.4703276e-10 2.8609388e-10 2.1388727e-10 ] ] "source-value" [ [ 0.5359266 1.0492025 0.5300625 ] [ 1.2521259 -0.2231046 2.3743617 ] [ 3.0733906 0.8908049 3.3615658 ] [ 1.9113385 2.9515136 0.380128 ] [ 3.4703276 2.8609388 2.1388727 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.4254536152704e-13 -4.718410148256e-13 3.1418683533888e-13 ] [ 1.69061677026816e-12 4.59552320144064e-12 -3.61146632094528e-12 ] [ -3.3357317245056e-13 4.83520882391232e-12 -1.50620624121408e-12 ] [ -2.75702552907264e-12 -3.40045965998592e-12 2.18024194558464e-12 ] [ 1.057436569728e-12 -5.55827113287936e-12 2.62340399889792e-12 ] ] "source-value" [ [ 0.0002138 -0.0002945 0.0001961 ] [ 0.0010552 0.0028683 -0.0022541 ] [ -0.0002082 0.0030179 -0.0009401 ] [ -0.0017208 -0.0021224 0.0013608 ] [ 0.00066 -0.0034692 0.0016374 ] ] } "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" -1.735669816627394e-18 "source-value" -10.833199 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.057356436581284e-08 -4.777331154791893e-09 -2.496156728409053e-08 ] [ -1.457648193170353e-08 -1.89671503497557e-08 2.428084249232813e-08 ] [ 3.241681793926201e-08 -1.822342637108682e-08 6.300963950675091e-09 ] [ 1.08209344307323e-08 1.562818030586413e-08 -2.066793373177114e-08 ] [ 1.912293927522048e-09 2.633972756977027e-08 1.504769473307611e-08 ] ] "source-value" [ [ -19.0825181 -2.9817756 -15.579785 ] [ -9.0979245 -11.8383642 15.15491 ] [ 20.2329865 -11.3741682 3.9327524 ] [ 6.7538961 9.754343 -12.8999097 ] [ 1.19356 16.439965 9.3920324 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.468241256268798e-18 "source-value" 9.1640412 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }