{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.779006e-11 1.9572144e-10 -2.903607e-11 ] [ 4.6055e-13 3.0935233e-10 1.6419862e-10 ] [ 1.8339405e-10 2.857e-11 2.37401e-11 ] [ 2.5704411e-10 6.947918e-11 2.3541957e-10 ] [ 1.9136876e-10 2.8154241e-10 2.8364634e-10 ] ] "source-value" [ [ 0.3779006 1.9572144 -0.2903607 ] [ 0.0046055 3.0935233 1.6419862 ] [ 1.8339405 0.2857 0.237401 ] [ 2.5704411 0.6947918 2.3541957 ] [ 1.9136876 2.8154241 2.8364634 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.89393298344768e-12 -1.06592810581824e-12 4.348788001837439e-12 ] [ 5.36440776176256e-12 3.5664451579008e-13 2.20956177774528e-12 ] [ 1.1711911098048e-12 -1.2128477019456e-12 8.0076787507584e-13 ] [ -2.61363072151104e-12 2.12176249892544e-12 -4.800121155916801e-12 ] [ -5.815901133504e-12 -1.9963120695168e-13 -2.55883628107968e-12 ] ] "source-value" [ [ 0.0011821 -0.0006653 0.0027143 ] [ 0.0033482 0.0002226 0.0013791 ] [ 0.000731 -0.000757 0.0004998 ] [ -0.0016313 0.0013243 -0.002996 ] [ -0.00363 -0.0001246 -0.0015971 ] ] } "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" -2.304782979543314e-18 "source-value" -14.385324 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.884253193066624e-08 -3.3625285931197e-08 -8.075253609897987e-08 ] [ -3.541818741933131e-08 3.247279783017511e-08 7.091333202807186e-08 ] [ -7.720804220274297e-10 1.309790122087359e-09 1.857592573552356e-09 ] [ -2.219871784300128e-10 -5.809957058240832e-10 -1.726631297438813e-09 ] [ 1.756972308912252e-08 4.236938449762771e-10 9.708242955012121e-09 ] ] "source-value" [ [ 11.7605835 -20.9872529 -50.4017691 ] [ -22.106294 20.2679264 44.2606209 ] [ -0.4818947 0.8175067 1.1594181 ] [ -0.1385535 -0.362629 -1.0776785 ] [ 10.9661587 0.2644489 6.0594087 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.318027212361495e-19 "source-value" 1.4467988 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }