{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.091881e-11 2.4898319e-10 2.383338e-11 ] [ 8.586018e-11 1.7098053e-10 2.2624224e-10 ] [ 1.83388e-10 8.104615e-11 4.781341e-11 ] [ 2.9845595e-10 1.0933161e-10 2.3497363e-10 ] [ 2.3988909e-10 2.8556888e-10 1.1414383e-10 ] ] "source-value" [ [ 0.4091881 2.4898319 0.2383338 ] [ 0.8586018 1.7098053 2.2624224 ] [ 1.83388 0.8104615 0.4781341 ] [ 2.9845595 1.0933161 2.3497363 ] [ 2.3988909 2.8556888 1.1414383 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.79251227909568e-12 7.975795436004481e-12 -4.02018157691136e-12 ] [ -6.0706472162112e-12 -1.171848002219328e-11 3.8868804820608e-13 ] [ -1.344354358980864e-11 -8.430973813973761e-12 -3.17615493307392e-12 ] [ 9.6955718207712e-12 1.542287258714496e-11 2.06136044032128e-12 ] [ 6.026106706152961e-12 -3.2492141869824e-12 4.74628802145792e-12 ] ] "source-value" [ [ 0.0023671 0.0049781 -0.0025092 ] [ -0.003789 -0.0073141 0.0002426 ] [ -0.0083908 -0.0052622 -0.0019824 ] [ 0.0060515 0.0096262 0.0012866 ] [ 0.0037612 -0.002028 0.0029624 ] ] } "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" -4.625075829864283e-18 "source-value" -28.867453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.840246166919615e-09 -1.156407826124678e-09 -1.509251177881911e-09 ] [ 1.456380903506833e-08 -2.756562339811567e-09 -3.559132343150482e-09 ] [ -1.490865928788205e-08 -1.891508730002748e-09 -9.082777715554099e-09 ] [ -4.691113865167431e-10 2.539940210013965e-09 1.083358842168338e-08 ] [ -7.02628468780681e-09 3.264538685925028e-09 3.317572654685453e-09 ] ] "source-value" [ [ 4.8934968 -0.721773 -0.9420005 ] [ 9.0900147 -1.7205109 -2.2214357 ] [ -9.3052533 -1.1805869 -5.669024 ] [ -0.2927963 1.585306 6.7617941 ] [ -4.385462 2.0375648 2.070666 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.943635025370047e-18 "source-value" -24.614234 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }