{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3382444e-10 2.2128669e-10 2.6174894e-10 ] [ 1.6650351e-10 4.1340033e-10 1.0047373e-10 ] [ 2.3460195e-10 4.4864501e-10 3.5455444e-10 ] [ 3.7974669e-10 2.2912872e-10 3.2046653e-10 ] [ 4.1242342e-10 4.2169145e-10 1.5959736e-10 ] ] "source-value" [ [ 1.3382444 2.2128669 2.6174894 ] [ 1.6650351 4.1340033 1.0047373 ] [ 2.3460195 4.4864501 3.5455444 ] [ 3.7974669 2.2912872 3.2046653 ] [ 4.1242342 4.2169145 1.5959736 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.95481569503808e-12 2.5610793283488e-12 2.2895103911232e-13 ] [ 3.4783254437568e-12 3.74957394565824e-12 2.44075586412672e-12 ] [ -4.371058256866561e-12 -3.9581773416864e-12 -1.35672316249344e-12 ] [ 2.36176855672128e-12 1.88079513515712e-12 1.69558351779264e-12 ] [ -3.4238514386496e-12 -4.233110849815681e-12 -3.00856725853824e-12 ] ] "source-value" [ [ 0.0012201 0.0015985 0.0001429 ] [ 0.002171 0.0023403 0.0015234 ] [ -0.0027282 -0.0024705 -0.0008468 ] [ 0.0014741 0.0011739 0.0010583 ] [ -0.002137 -0.0026421 -0.0018778 ] ] } "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" -1.657313286157563e-18 "source-value" -10.344136 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.013361267673375e-08 -1.154851856277622e-08 -3.284011861009555e-09 ] [ -2.703689069366208e-09 3.418189666907017e-09 -3.934112969277308e-09 ] [ -1.296403231462862e-08 2.255244078972333e-08 1.209307884963137e-08 ] [ 1.486509274099159e-08 -1.923398309267255e-08 9.659948545131347e-09 ] [ 1.093624131973699e-08 4.811871359036084e-09 -1.453490256447585e-08 ] ] "source-value" [ [ -6.3249036 -7.2080184 -2.049719 ] [ -1.68751 2.1334662 -2.4554802 ] [ -8.0915126 14.0761265 7.5479062 ] [ 9.2780612 -12.0049081 6.0292657 ] [ 6.825865 3.0033339 -9.0719727 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.810062161027157e-19 "source-value" -3.6263556 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }