{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.09016e-10 2.0658586e-10 1.6887128e-10 ] [ 2.5106967e-10 1.9860157e-10 4.9927827e-10 ] [ 5.882428e-11 2.3789889e-10 3.5669999e-10 ] [ 1.2581007e-10 4.7097406e-10 3.5404042e-10 ] [ 3.3172341e-10 3.4627132e-10 3.2458965e-10 ] ] "source-value" [ [ 2.09016 2.0658586 1.6887128 ] [ 2.5106967 1.9860157 4.9927827 ] [ 0.5882428 2.3789889 3.5669999 ] [ 1.2581007 4.7097406 3.5404042 ] [ 3.3172341 3.4627132 3.2458965 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.8708587158528e-13 9.7684708570176e-13 -2.3295648066432e-13 ] [ -9.244559102016e-14 -5.0660824749696e-13 1.5012394936896e-13 ] [ -3.3020860154688e-13 -8.159885529734399e-13 9.542563953484798e-13 ] [ -1.9354293579264e-13 3.1226422339392e-13 -1.31971288255296e-12 ] [ 1.00328299994496e-12 3.348549137472e-14 4.4828901849984e-13 ] ] "source-value" [ [ -0.0002416 0.0006097 -0.0001454 ] [ -5.77e-05 -0.0003162 9.37e-05 ] [ -0.0002061 -0.0005093 0.0005956 ] [ -0.0001208 0.0001949 -0.0008237 ] [ 0.0006262 2.09e-05 0.0002798 ] ] } "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" -1.668710369549624e-18 "source-value" -10.415271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.088336708232512e-11 -2.136076344855667e-09 -4.437214212369e-09 ] [ -2.719064677743039e-09 -5.901459768319651e-09 8.562654787825367e-09 ] [ -1.871731622013255e-09 -1.458772520613999e-09 3.194802666763411e-10 ] [ -2.446364924258479e-09 5.154611705457877e-09 5.179611108142867e-10 ] [ 6.986277856932447e-09 4.341696928331442e-09 -4.962881952946995e-09 ] ] "source-value" [ [ 0.0317589 -1.333234 -2.7694913 ] [ -1.6971067 -3.6834015 5.3443888 ] [ -1.168243 -0.9104942 0.1994039 ] [ -1.5269009 3.2172556 0.3232859 ] [ 4.3604917 2.7098741 -3.0975873 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.310119609709427e-18 "source-value" -8.1771235 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }