{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058217e-10 1.8484132e-10 1.9000549e-10 ] [ 1.9817126e-10 3.8287357e-10 3.3358314e-10 ] [ 3.978143e-10 1.1414164e-10 3.2428179e-10 ] [ 4.3586887e-10 3.5249446e-10 2.8391643e-10 ] [ 3.6646457e-10 3.089348e-10 5.332541e-11 ] ] "source-value" [ [ 2.058217 1.8484132 1.9000549 ] [ 1.9817126 3.8287357 3.3358314 ] [ 3.978143 1.1414164 3.2428179 ] [ 4.3586887 3.5249446 2.8391643 ] [ 3.6646457 3.089348 0.5332541 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.359259548133108e-10 -1.719178772887162e-10 -9.505713891206401e-11 ] [ -5.285997237940607e-11 5.036281989822719e-11 3.958049167556736e-11 ] [ 3.42176860904256e-11 -6.679089809726208e-11 3.535587236184192e-11 ] [ 2.353182492210413e-10 1.715413657828282e-10 9.733543406684161e-11 ] [ 1.924983166358784e-11 1.680458970492288e-11 -7.721465919218689e-11 ] ] "source-value" [ [ -0.1472534 -0.1073027 -0.05933 ] [ -0.0329926 0.031434 0.0247042 ] [ 0.021357 -0.0416876 0.0220674 ] [ 0.1468741 0.1070677 0.060752 ] [ 0.0120148 0.0104886 -0.0481936 ] ] } "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" -1.754445564228887e-18 "source-value" -10.950388 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.66042593439029e-09 -1.290524909528212e-08 -9.757190091648207e-09 ] [ -1.106794184014337e-09 1.294926393119108e-08 9.18412083422021e-09 ] [ 1.499958072828284e-09 -1.98855689380148e-09 1.976378268653793e-09 ] [ 5.503665909506917e-09 1.923105255141544e-09 2.564972617537344e-09 ] [ -1.236404024148236e-09 2.143680275097984e-11 -3.968281468545475e-09 ] ] "source-value" [ [ -2.9088091 -8.054823 -6.0899591 ] [ -0.6908066 8.0822949 5.7322774 ] [ 0.9362002 -1.2411596 1.2335583 ] [ 3.4351181 1.2003079 1.60093 ] [ -0.7717027 0.0133798 -2.4768065 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.196250802396031e-18 "source-value" -7.4664103 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }