{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.273558000000001e-11 2.329416e-11 3.21307e-12 ] [ 5.874459e-11 -1.89917e-12 2.4432363e-10 ] [ 1.4158904e-10 2.0994982e-10 1.4909898e-10 ] [ 3.0828841e-10 7.881053e-11 2.329608e-11 ] [ 2.9417169e-10 5.413908e-11 2.6445018e-10 ] ] "source-value" [ [ 0.7273558 0.2329416 0.0321307 ] [ 0.5874459 -0.0189917 2.4432363 ] [ 1.4158904 2.0994982 1.4909898 ] [ 3.0828841 0.7881053 0.2329608 ] [ 2.9417169 0.5413908 2.6445018 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5997733558688e-12 1.5613211169696e-12 7.530230117759999e-13 ] [ -4.327318835118721e-12 -5.87614297444608e-12 5.89825301181312e-12 ] [ -1.08098856605376e-12 5.455892046810241e-12 3.7763302952256e-13 ] [ 6.228621831022081e-12 -1.89761798967552e-12 -6.745804444216321e-12 ] [ -2.4200877857184e-12 7.5654780034176e-13 -2.8294439123328e-13 ] ] "source-value" [ [ 0.0009985 0.0009745 0.00047 ] [ -0.0027009 -0.0036676 0.0036814 ] [ -0.0006747 0.0034053 0.0002357 ] [ 0.0038876 -0.0011844 -0.0042104 ] [ -0.0015105 0.0004722 -0.0001766 ] ] } "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" -2.305784660366638e-18 "source-value" -14.391576 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.031871438478205e-08 -7.527028328000994e-09 -1.925054719566669e-08 ] [ -3.430058511205073e-08 -3.863617502375666e-08 2.628968262171361e-08 ] [ -5.765760695720741e-09 5.674793048546203e-08 -1.875800830194762e-09 ] [ 2.534026768367787e-08 -9.233086235669777e-09 -1.694787652578024e-08 ] [ 2.504479250887565e-08 -1.351641058252262e-09 1.178454192992808e-08 ] ] "source-value" [ [ -6.440435 -4.6980016 -12.0152466 ] [ -21.4087415 -24.1148039 16.4087294 ] [ -3.5987048 35.4192726 -1.1707828 ] [ 15.8161512 -5.7628392 -10.5780326 ] [ 15.6317301 -0.843628 7.3553326 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.572927104024292e-19 "source-value" 1.6058948 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }