{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.691267e-11 2.89317e-12 2.3941285e-10 ] [ 1.0336194e-10 3.4325558e-10 9.102769e-11 ] [ -5.156068000000001e-11 2.0982252e-10 2.0126106e-10 ] [ 2.6266524e-10 8.662e-12 1.5337137e-10 ] [ 2.976038e-10 2.1919767e-10 6.163087000000001e-11 ] ] "source-value" [ [ 0.4691267 0.0289317 2.3941285 ] [ 1.0336194 3.4325558 0.9102769 ] [ -0.5156068 2.0982252 2.0126106 ] [ 2.6266524 0.08662 1.5337137 ] [ 2.976038 2.1919767 0.6163087 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.30801406896576e-12 -3.60601892043456e-12 2.9488060705824e-12 ] [ 8.036998582919038e-12 7.35815634868608e-12 -2.44139673477504e-12 ] [ 2.4128779909248e-12 -6.38162969830848e-12 -2.47199830823232e-12 ] [ -7.260423574817281e-12 -2.418806044421761e-12 2.94592215266496e-12 ] [ -6.4976272856544e-12 5.048298314478719e-12 -9.8117296257792e-13 ] ] "source-value" [ [ 0.0020647 -0.0022507 0.0018405 ] [ 0.0050163 0.0045926 -0.0015238 ] [ 0.001506 -0.0039831 -0.0015429 ] [ -0.0045316 -0.0015097 0.0018387 ] [ -0.0040555 0.0031509 -0.0006124 ] ] } "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" -1.992386416360516e-18 "source-value" -12.435498 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.325911703898835e-09 -7.186998223550948e-09 -1.035028527509491e-10 ] [ -6.742958658102455e-09 5.303647136030666e-09 -3.337583039590935e-09 ] [ -3.86210137866117e-09 3.009877999231716e-09 6.510002978526445e-09 ] [ -3.249842881088402e-09 9.459949318209868e-10 -2.561387587130642e-09 ] [ 1.252899121395319e-08 -2.072521843532421e-09 -5.075296592715821e-10 ] ] "source-value" [ [ 0.827569 -4.4857715 -0.0646014 ] [ -4.2086238 3.3102762 -2.0831555 ] [ -2.4105341 1.8786181 4.0632243 ] [ -2.0283924 0.5904436 -1.5986924 ] [ 7.8199813 -1.2935664 -0.3167751 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.357267534043889e-18 "source-value" -8.4713977 } "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 }