{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0339068e-10 3.708632e-10 1.9296261e-10 ] [ 2.1803125e-10 3.098470600000001e-10 4.3082182e-10 ] [ 4.161993800000001e-10 1.9043056e-10 3.4251538e-10 ] [ 5.3238065e-10 4.0679115e-10 3.1064003e-10 ] [ 3.3432375e-10 5.2618364e-10 3.9925755e-10 ] ] "source-value" [ [ 3.0339068 3.708632 1.9296261 ] [ 2.1803125 3.0984706 4.3082182 ] [ 4.1619938 1.9043056 3.4251538 ] [ 5.3238065 4.0679115 3.1064003 ] [ 3.3432375 5.2618364 3.9925755 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.940145544064e-14 -4.149637447872e-13 7.4357016971328e-13 ] [ 1.85996683908672e-12 -2.5522673569344e-13 -7.7080717226688e-13 ] [ -1.18689244068864e-12 1.76784168339072e-12 -1.4804111976192e-13 ] [ -1.854519438576e-12 8.299274895744e-14 1.09781142057216e-12 ] [ 1.09220380239936e-12 -1.18064395186752e-12 -9.225332982566401e-13 ] ] "source-value" [ [ 5.58e-05 -0.000259 0.0004641 ] [ 0.0011609 -0.0001593 -0.0004811 ] [ -0.0007408 0.0011034 -9.24e-05 ] [ -0.0011575 5.18e-05 0.0006852 ] [ 0.0006817 -0.0007369 -0.0005758 ] ] } "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" -1.657414063067011e-18 "source-value" -10.344765 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.056041073891283e-09 7.386322613679744e-11 -1.772364627991238e-09 ] [ -8.06293141370331e-10 -3.993676769073466e-10 6.14020090767337e-10 ] [ 3.977828037940512e-10 -1.45422025618132e-09 4.346581804630598e-10 ] [ 4.884958490817767e-09 -1.477563168458066e-09 -1.570236428776041e-09 ] [ -3.420407239567866e-09 3.257288035627598e-09 2.293922945754546e-09 ] ] "source-value" [ [ -0.659129 0.0461018 -1.106223 ] [ -0.5032486 -0.2492657 0.3832412 ] [ 0.2482765 -0.9076529 0.2712923 ] [ 3.0489513 -0.9222224 -0.9800645 ] [ -2.1348503 2.0330393 1.4317541 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.557746692972128e-18 "source-value" -9.7226902 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }