{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.866491e-11 2.5688142e-10 3.2023881e-10 ] [ 2.2394341e-10 2.425732e-11 8.573198e-11 ] [ 2.3209152e-10 1.1004518e-10 2.9931124e-10 ] [ 2.2757405e-10 2.3937358e-10 -6.44872e-12 ] [ 2.3749844e-10 3.3394326e-10 2.031299e-10 ] ] "source-value" [ [ 0.3866491 2.5688142 3.2023881 ] [ 2.2394341 0.2425732 0.8573198 ] [ 2.3209152 1.1004518 2.9931124 ] [ 2.2757405 2.3937358 -0.0644872 ] [ 2.3749844 3.3394326 2.031299 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.6003326555584e-13 -2.51093120011776e-12 9.3022374603648e-13 ] [ -3.891206358936961e-12 7.61690787294528e-12 -6.05831045623104e-12 ] [ 1.81943177058048e-12 3.9117142196832e-12 -1.4595829015488e-13 ] [ 3.39469182415104e-12 -1.227571705090752e-11 8.0845832285568e-13 ] [ -1.0630441879008e-12 3.258026158396801e-12 4.46558667749376e-12 ] ] "source-value" [ [ -0.0001623 -0.0015672 0.0005806 ] [ -0.0024287 0.0047541 -0.0037813 ] [ 0.0011356 0.0024415 -9.11e-05 ] [ 0.0021188 -0.0076619 0.0005046 ] [ -0.0006635 0.0020335 0.0027872 ] ] } "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" -1.675550702414467e-18 "source-value" -10.457965 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.351091351453666e-08 4.910118591817824e-09 6.202978673770851e-09 ] [ 4.064403253822061e-10 -2.141379389252853e-09 -3.64524372890031e-09 ] [ 4.025449213205227e-09 -1.030421612832277e-08 7.339199555126437e-09 ] [ -1.759354312959694e-09 -8.4949407155592e-10 -1.327410299801101e-08 ] [ 1.083837828890892e-08 8.384971157531377e-09 3.377168498014026e-09 ] ] "source-value" [ [ -8.432849 3.064655 3.8715948 ] [ 0.2536801 -1.3365439 -2.2751822 ] [ 2.5124878 -6.4313859 4.5807681 ] [ -1.0981026 -0.5302125 -8.2850435 ] [ 6.7647837 5.2334874 2.1078628 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.184167658114981e-19 "source-value" -4.4840048 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }