{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.752036e-11 2.9836308e-10 2.2188083e-10 ] [ 2.3579863e-10 2.464883e-10 4.0931767e-10 ] [ 2.0169314e-10 4.779303100000001e-10 3.4081572e-10 ] [ 3.2411694e-10 2.5496209e-10 1.8224648e-10 ] [ 3.8401775e-10 4.789681200000001e-10 1.968213e-10 ] ] "source-value" [ [ 0.8752036 2.9836308 2.2188083 ] [ 2.3579863 2.464883 4.0931767 ] [ 2.0169314 4.7793031 3.4081572 ] [ 3.2411694 2.5496209 1.8224648 ] [ 3.8401775 4.7896812 1.968213 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.89825886032384e-12 -1.44372135300288e-12 1.36537491624576e-12 ] [ -5.3945286822336e-13 -9.593833605350401e-13 -2.5178205595872e-12 ] [ 1.4996373170688e-13 2.851874385024e-14 -1.04798372766528e-12 ] [ -3.039489267319681e-12 1.69942874168256e-12 2.68092213958464e-12 ] [ 1.53071954351232e-12 6.7515722800512e-13 -4.806529862399999e-13 ] ] "source-value" [ [ 0.0011848 -0.0009011 0.0008522 ] [ -0.0003367 -0.0005988 -0.0015715 ] [ 9.36e-05 1.78e-05 -0.0006541 ] [ -0.0018971 0.0010607 0.0016733 ] [ 0.0009554 0.0004214 -0.0003 ] ] } "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" -2.243834258276137e-18 "source-value" -14.004912 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.538610823565524e-09 -1.234519063353865e-09 -4.686602135803258e-10 ] [ -1.56476579670432e-11 -9.210080261136384e-10 -4.441977002809651e-10 ] [ 1.651281411615575e-09 3.625586784157377e-09 6.587563868086387e-10 ] [ 6.808735698834076e-09 7.371590759869151e-09 -1.051464456373968e-09 ] [ -2.905758628917084e-09 -8.84165029434136e-09 1.30556598342662e-09 ] ] "source-value" [ [ -3.456929 -0.7705262 -0.2925147 ] [ -0.0097665 -0.574848 -0.2772464 ] [ 1.0306488 2.2629133 0.4111634 ] [ 4.2496786 4.6009851 -0.6562725 ] [ -1.8136319 -5.5185241 0.8148702 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.951437505633123e-18 "source-value" -12.179915 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }