{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.65917e-12 3.723036e-11 1.614508e-10 ] [ 2.78344e-11 2.0174665e-10 4.541e-13 ] [ 1.6974672e-10 5.313463000000001e-11 3.1522874e-10 ] [ 2.2080679e-10 3.1924605e-10 5.458920000000001e-11 ] [ 3.0820786e-10 2.2764862e-10 2.4939494e-10 ] ] "source-value" [ [ -0.0365917 0.3723036 1.614508 ] [ 0.278344 2.0174665 0.004541 ] [ 1.6974672 0.5313463 3.1522874 ] [ 2.2080679 3.1924605 0.545892 ] [ 3.0820786 2.2764862 2.4939494 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.2625151771904e-13 1.1511639020448e-12 -1.97580420877056e-12 ] [ 1.093485543696e-12 -2.18264521051584e-12 -2.2959190976064e-13 ] [ -3.380592669888e-12 -4.6110643146624e-13 1.84955269105152e-12 ] [ -2.56220085198336e-12 -3.9141174846144e-13 4.67947725637056e-12 ] [ 4.9755594958944e-12 1.88399948839872e-12 -4.32379404655296e-12 ] ] "source-value" [ [ -7.88e-05 0.0007185 -0.0012332 ] [ 0.0006825 -0.0013623 -0.0001433 ] [ -0.00211 -0.0002878 0.0011544 ] [ -0.0015992 -0.0002443 0.0029207 ] [ 0.0031055 0.0011759 -0.0026987 ] ] } "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" -1.992359339575624e-18 "source-value" -12.435329 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.617728917214573e-08 -2.540106980578424e-08 1.302581016229706e-08 ] [ -1.618324862830446e-08 1.454245858963721e-08 -2.254155383936733e-08 ] [ -3.135360472172772e-09 -5.009877894807209e-08 5.966657622202853e-09 ] [ 1.713182594840285e-08 6.866804667843025e-09 -1.017073414773172e-09 ] [ 1.836407232422011e-08 5.40905854963761e-08 4.566159309422928e-09 ] ] "source-value" [ [ -10.0970698 -15.8541009 8.1300713 ] [ -10.1007894 9.0766888 -14.0693314 ] [ -1.9569381 -31.2691986 3.7240948 ] [ 10.6928448 4.2859224 -0.6348073 ] [ 11.4619525 33.7606883 2.8499725 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.185795309344051e-19 "source-value" 4.4850207 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }