{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.263162e-11 4.962151e-11 1.3404561e-10 ] [ 6.661018e-11 3.1634959e-10 6.665269000000001e-11 ] [ -5.356864000000001e-11 2.289689e-10 2.7991304e-10 ] [ 2.9931069e-10 7.78205e-12 2.2962597e-10 ] [ 2.8399913e-10 1.811089e-10 3.646654e-11 ] ] "source-value" [ [ 0.6263162 0.4962151 1.3404561 ] [ 0.6661018 3.1634959 0.6665269 ] [ -0.5356864 2.289689 2.7991304 ] [ 2.9931069 0.0778205 2.2962597 ] [ 2.8399913 1.811089 0.3646654 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.00263628078592e-12 5.595441630481921e-12 -3.68372448654336e-12 ] [ 1.28798978546112e-12 3.893289188544e-13 2.97492154950144e-12 ] [ 3.0433344912096e-12 -1.94552307063744e-12 -4.1832831569088e-12 ] [ 1.21461009622848e-12 7.71239759954496e-12 -5.119595174104321e-12 ] [ -1.054841043602304e-11 -1.175164507824384e-11 1.001168126805504e-11 ] ] "source-value" [ [ 0.0031224 0.0034924 -0.0022992 ] [ 0.0008039 0.000243 0.0018568 ] [ 0.0018995 -0.0012143 -0.002611 ] [ 0.0007581 0.0048137 -0.0031954 ] [ -0.0065838 -0.0073348 0.0062488 ] ] } "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" -2.505487805048592e-18 "source-value" -15.638025 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.089218787137147e-09 -1.653952400260111e-08 -8.674275228643262e-09 ] [ -2.925288408901624e-08 1.719544245396132e-08 -1.076634715173801e-08 ] [ -3.406737308421539e-09 1.090573667796527e-08 1.581485663309535e-08 ] [ -1.517324866309446e-09 -2.245253466326842e-10 -6.918318811860961e-10 ] [ 3.308772747661007e-08 -1.13371297826928e-08 4.317597468254354e-09 ] ] "source-value" [ [ 0.6798369 -10.323159 -5.4140568 ] [ -18.2582143 10.7325511 -6.7198254 ] [ -2.1263182 6.8068255 9.8708572 ] [ -0.9470397 -0.1401377 -0.4318075 ] [ 20.6517353 -7.0760799 2.6948324 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.570972164302079e-18 "source-value" -9.8052371 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }