{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.257021e-11 8.822375e-11 3.1623469e-10 ] [ 7.842692999999999e-11 1.3321612e-10 8.810181000000001e-11 ] [ 1.8316401e-10 3.2791535e-10 -9.41974e-12 ] [ 3.4039765e-10 1.9542457e-10 1.1044601e-10 ] [ 2.4765211e-10 6.465488e-11 2.8713023e-10 ] ] "source-value" [ [ 0.1257021 0.8822375 3.1623469 ] [ 0.7842693 1.3321612 0.8810181 ] [ 1.8316401 3.2791535 -0.0941974 ] [ 3.4039765 1.9542457 1.1044601 ] [ 2.4765211 0.6465488 2.8713023 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.643346711443839e-12 7.9403873326848e-13 -3.0385279613472e-12 ] [ -3.27116400668736e-12 1.96410831943872e-12 -8.9834043128256e-13 ] [ -6.965462858928e-12 1.9041869138208e-12 -6.3638455378176e-13 ] [ 9.33364012213248e-12 -3.5432135968992e-12 -4.389963940992e-14 ] [ 6.54633345492672e-12 -1.1191203696288e-12 4.61715258582144e-12 ] ] "source-value" [ [ -0.0035223 0.0004956 -0.0018965 ] [ -0.0020417 0.0012259 -0.0005607 ] [ -0.0043475 0.0011885 -0.0003972 ] [ 0.0058256 -0.0022115 -2.74e-05 ] [ 0.0040859 -0.0006985 0.0028818 ] ] } "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" -2.409094611052443e-18 "source-value" -15.036386 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.774996363308565e-09 1.569938423924573e-09 3.340459747713581e-10 ] [ -1.137018573051549e-08 -4.38529680049561e-09 2.880693376772978e-09 ] [ 1.041321076187683e-09 2.413311427766025e-08 -1.672561297188314e-08 ] [ 1.396864143616262e-08 -1.485063982613068e-08 -6.032973635149709e-09 ] [ -5.414773145143381e-09 -6.467116074958533e-09 1.954384709527085e-08 ] ] "source-value" [ [ 1.1078656 0.9798785 0.2084951 ] [ -7.0967118 -2.737087 1.7979874 ] [ 0.6499415 15.0627053 -10.4393066 ] [ 8.7185403 -9.2690404 -3.765486 ] [ -3.3796356 -4.0364564 12.19831 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.327138850178042e-19 "source-value" -4.5732404 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }