{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.613819e-11 2.317763e-11 1.9586342e-10 ] [ -2.189983e-11 2.4680631e-10 2.5315192e-10 ] [ 2.0245549e-10 4.495972e-11 -6.36561e-12 ] [ 3.0590807e-10 2.554212e-11 2.1528562e-10 ] [ 1.9817191e-10 2.4171494e-10 1.4866741e-10 ] ] "source-value" [ [ 0.5613819 0.2317763 1.9586342 ] [ -0.2189983 2.4680631 2.5315192 ] [ 2.0245549 0.4495972 -0.0636561 ] [ 3.0590807 0.2554212 2.1528562 ] [ 1.9817191 2.4171494 1.4866741 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.50043548112384e-12 3.8267988587808e-12 -1.7271463972224e-13 ] [ -6.2853388833984e-12 2.43498802829184e-12 -6.983887890067201e-13 ] [ -1.4107165146144e-12 -9.7556534440512e-13 2.130894905664e-14 ] [ 3.620118074697599e-12 -2.02723407829824e-12 -1.94856720621696e-12 ] [ 5.7534162452928e-13 -3.25898746436928e-12 2.7982014682272e-12 ] ] "source-value" [ [ 0.0021848 0.0023885 -0.0001078 ] [ -0.003923 0.0015198 -0.0004359 ] [ -0.0008805 -0.0006089 1.33e-05 ] [ 0.0022595 -0.0012653 -0.0012162 ] [ 0.0003591 -0.0020341 0.0017465 ] ] } "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" -2.370832069865146e-18 "source-value" -14.79757 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.60098824606291e-08 -1.416397448389368e-08 2.922352195939281e-08 ] [ -3.898954324857486e-09 3.352021054209274e-09 4.096914621811334e-09 ] [ 2.382237676836829e-08 -9.417161589374785e-09 -3.77318264301461e-08 ] [ 8.352084079124527e-09 -2.247776253633953e-09 5.784049702064834e-09 ] [ 7.73437593799377e-09 2.247689127269314e-08 -1.372659853122875e-09 ] ] "source-value" [ [ -22.475601 -8.8404576 18.2398879 ] [ -2.4335359 2.092167 2.557093 ] [ 14.8687582 -5.87773 -23.5503539 ] [ 5.2129609 -1.4029516 3.6101199 ] [ 4.8274178 14.0289722 -0.8567469 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.667217060264153e-19 "source-value" -3.5371987 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }