{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.26065e-11 2.16083e-12 2.59034e-12 ] [ 6.12375e-12 2.404732e-10 5.133505000000001e-11 ] [ 1.7199907e-10 2.1579518e-10 2.2823119e-10 ] [ 1.8813566e-10 -2.258307e-11 1.798658e-10 ] [ 3.7137809e-10 3.2248718e-10 1.6367401e-10 ] ] "source-value" [ [ 0.226065 0.0216083 0.0259034 ] [ 0.0612375 2.404732 0.5133505 ] [ 1.7199907 2.1579518 2.2823119 ] [ 1.8813566 -0.2258307 1.798658 ] [ 3.7137809 3.2248718 1.6367401 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.89881816001344e-12 -5.5098853989312e-13 2.02867603725696e-12 ] [ -3.24152373920256e-12 -1.3866838653024e-12 -4.09147843653696e-12 ] [ 1.37979450583296e-12 5.19954378748224e-12 1.938633711168e-12 ] [ 2.70399348292416e-12 -2.46719177836992e-12 -3.07585867661184e-12 ] [ 2.05655391045888e-12 -7.945193862547199e-13 3.199867147061761e-12 ] ] "source-value" [ [ -0.0018093 -0.0003439 0.0012662 ] [ -0.0020232 -0.0008655 -0.0025537 ] [ 0.0008612 0.0032453 0.00121 ] [ 0.0016877 -0.0015399 -0.0019198 ] [ 0.0012836 -0.0004959 0.0019972 ] ] } "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" -1.563526208674573e-18 "source-value" -9.7587631 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.656710098703364e-08 -2.25115038953206e-08 -3.926295789326763e-08 ] [ -1.993238277648029e-08 1.166304951764346e-08 -6.237677012847518e-09 ] [ -1.046715220347528e-08 1.973165215593142e-08 4.20810515057657e-08 ] [ 7.74600101111897e-09 -3.061924802889001e-08 1.471142397584911e-08 ] [ 3.922063495587024e-08 2.173605009041807e-08 -1.129184057549966e-08 ] ] "source-value" [ [ -10.3403712 -14.0505757 -24.506011 ] [ -12.4408149 7.279503 -3.8932518 ] [ -6.5330826 12.3155287 26.2649267 ] [ 4.8346736 -19.1110316 9.1821487 ] [ 24.4795951 13.5665755 -7.0478126 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.745653459804585e-18 "source-value" 10.895512 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }