{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.844399e-11 1.709686e-11 2.3020722e-10 ] [ 2.94801e-11 1.5031994e-10 3.657856e-11 ] [ 2.44563e-11 2.2951536e-10 3.3116531e-10 ] [ 2.5054365e-10 5.43088e-11 2.2385591e-10 ] [ 1.8490756e-10 2.7219653e-10 1.6446042e-10 ] ] "source-value" [ [ 0.1844399 0.1709686 2.3020722 ] [ 0.294801 1.5031994 0.3657856 ] [ 0.244563 2.2951536 3.3116531 ] [ 2.5054365 0.543088 2.2385591 ] [ 1.8490756 2.7219653 1.6446042 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.178032403975616e-11 -6.267554722907521e-12 2.42185018000128e-12 ] [ -4.4204052967872e-12 2.8582830915072e-13 -1.17896166641568e-11 ] [ 2.8134221461248e-12 3.9285370742016e-13 4.924450061690881e-12 ] [ 1.276181743765824e-11 -4.45917797101056e-12 5.76847670552832e-12 ] [ 6.2548975276032e-13 1.00480506773472e-11 -1.3250000654016e-12 ] ] "source-value" [ [ -0.0073527 -0.0039119 0.0015116 ] [ -0.002759 0.0001784 -0.0073585 ] [ 0.001756 0.0002452 0.0030736 ] [ 0.0079653 -0.0027832 0.0036004 ] [ 0.0003904 0.0062715 -0.000827 ] ] } "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" -1.397628574125578e-18 "source-value" -8.7233115 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.193697825934429e-09 -5.184113705100302e-09 9.52095539740007e-10 ] [ -3.917530120816704e-11 1.511817063740122e-09 -5.074105214180595e-09 ] [ -3.447328132674182e-10 4.651250909753616e-09 3.852267859433347e-09 ] [ -7.590968633454528e-11 -5.410540995599538e-09 1.465488845008393e-09 ] [ -1.733880025124298e-09 4.431586727206101e-09 -1.195747030001153e-09 ] ] "source-value" [ [ 1.3691985 -3.2356693 0.5942513 ] [ -0.0244513 0.943602 -3.1670074 ] [ -0.2151653 2.9030825 2.4043965 ] [ -0.0473791 -3.3769941 0.9146862 ] [ -1.0822028 2.7659789 -0.7463266 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.173878825173257e-18 "source-value" -7.3267754 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }