{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.380433e-11 -4.008874e-11 8.962353e-11 ] [ 3.190481e-11 1.241737e-10 -6.144057e-11 ] [ 9.831466e-11 5.412379000000001e-11 2.8819068e-10 ] [ 7.204267e-11 3.1913943e-10 4.185075e-11 ] [ 1.0957833e-10 2.7611189e-10 2.5868757e-10 ] ] "source-value" [ [ 0.5380433 -0.4008874 0.8962353 ] [ 0.3190481 1.241737 -0.6144057 ] [ 0.9831466 0.5412379 2.8819068 ] [ 0.7204267 3.1913943 0.4185075 ] [ 1.0957833 2.7611189 2.5868757 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.68781149905408e-12 4.13553829360896e-12 2.15428668432768e-12 ] [ 4.1031743258688e-12 1.85275704429312e-12 -1.5124547300352e-12 ] [ 1.14763911347904e-12 -4.5517837796928e-12 9.106771912627201e-13 ] [ -3.9525697235136e-12 -3.32836171204992e-12 -1.19250005886144e-12 ] [ 1.38972800088192e-12 1.89201037150272e-12 -3.600090866937599e-13 ] ] "source-value" [ [ -0.0016776 0.0025812 0.0013446 ] [ 0.002561 0.0011564 -0.000944 ] [ 0.0007163 -0.002841 0.0005684 ] [ -0.002467 -0.0020774 -0.0007443 ] [ 0.0008674 0.0011809 -0.0002247 ] ] } "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" -1.436829494137912e-18 "source-value" -8.9679844 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.335083888535935e-08 -8.461491128962553e-08 -3.71015934334999e-08 ] [ -4.129884036074728e-08 3.771180483000428e-08 8.843788559259482e-09 ] [ 2.710181569686676e-09 -8.549260270840154e-09 2.00502496232897e-08 ] [ 2.185294201275372e-08 2.743079430742185e-08 -1.957294614749314e-08 ] [ -6.615122107052458e-09 2.802157242303955e-08 2.778050139844387e-08 ] ] "source-value" [ [ 14.5744474 -52.8124741 -23.1569934 ] [ -25.7767089 23.5378574 5.5198587 ] [ 1.6915623 -5.3360286 12.5143816 ] [ 13.6395337 17.1209553 -12.2164722 ] [ -4.1288345 17.48969 17.3392253 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.250599589106406e-18 "source-value" 20.288647 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }