{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.536852e-10 1.7942412e-10 2.6242396e-10 ] [ 1.6987603e-10 3.9749268e-10 3.4982059e-10 ] [ 3.7509396e-10 1.2096695e-10 2.0742633e-10 ] [ 3.4784564e-10 2.5203287e-10 4.0117195e-10 ] [ 3.1589576e-10 3.4616998e-10 1.7232536e-10 ] ] "source-value" [ [ 1.536852 1.7942412 2.6242396 ] [ 1.6987603 3.9749268 3.4982059 ] [ 3.7509396 1.2096695 2.0742633 ] [ 3.4784564 2.5203287 4.0117195 ] [ 3.1589576 3.4616998 1.7232536 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.65064100145152e-12 -3.32884236503616e-12 -1.67651761600512e-12 ] [ 2.52054425984256e-12 -7.7513304914304e-13 4.462061888928e-13 ] [ -6.977479183584001e-13 -6.1475516940096e-13 5.530713695001601e-13 ] [ 2.9832528679296e-13 2.61843725137344e-12 4.0118502584832e-13 ] [ 5.295193731744e-13 2.10029333220672e-12 2.7605503176384e-13 ] ] "source-value" [ [ -0.0016544 -0.0020777 -0.0010464 ] [ 0.0015732 -0.0004838 0.0002785 ] [ -0.0004355 -0.0003837 0.0003452 ] [ 0.0001862 0.0016343 0.0002504 ] [ 0.0003305 0.0013109 0.0001723 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.316565585835673e-10 2.832079492874016e-09 3.050409703167053e-10 ] [ -2.113689291150891e-09 -2.64007897251422e-09 2.941613098643318e-09 ] [ -5.274141130946687e-10 -1.003411174074624e-11 1.755761752322874e-09 ] [ -1.31622894949103e-09 -1.371929420801453e-09 1.236354677108315e-09 ] [ 3.125675955370685e-09 1.189962851964741e-09 -6.238770498391213e-09 ] ] "source-value" [ [ 0.5190792 1.767645 0.1903916 ] [ -1.3192611 -1.6478077 1.8360105 ] [ -0.329186 -0.0062628 1.0958603 ] [ -0.8215255 -0.856291 0.7716719 ] [ 1.9508935 0.7427164 -3.8939343 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.128045254157524e-18 "source-value" -19.523723 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }