{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7314548e-10 2.4062834e-10 3.050403e-10 ] [ 2.334e-13 2.5890341e-10 4.0803831e-10 ] [ 7.910998e-11 3.9056508e-10 1.1678665e-10 ] [ 3.03859e-12 5.4883545e-10 3.7121509e-10 ] [ 2.9117775e-10 5.3163422e-10 3.2537735e-10 ] ] "source-value" [ [ 2.7314548 2.4062834 3.050403 ] [ 0.002334 2.5890341 4.0803831 ] [ 0.7910998 3.9056508 1.1678665 ] [ 0.0303859 5.4883545 3.7121509 ] [ 2.9117775 5.3163422 3.2537735 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.76095232392128e-12 -9.0106413153792e-13 2.95954065394176e-12 ] [ -3.92341010901504e-12 -3.00344029335168e-12 -9.3631201719552e-13 ] [ -7.323549333676799e-13 -8.539601388864e-14 -2.651602307424e-12 ] [ -4.2681985178112e-13 8.837606240332799e-13 3.49931395748928e-12 ] [ 3.32147235258048e-12 3.10613981474496e-12 -2.87094028681152e-12 ] ] "source-value" [ [ 0.0010991 -0.0005624 0.0018472 ] [ -0.0024488 -0.0018746 -0.0005844 ] [ -0.0004571 -5.33e-05 -0.001655 ] [ -0.0002664 0.0005516 0.0021841 ] [ 0.0020731 0.0019387 -0.0017919 ] ] } "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" -1.929687637570439e-18 "source-value" -12.044163 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.641600499144829e-08 -4.575221588890796e-08 1.315606952483304e-08 ] [ -7.26513415032186e-08 1.027968879095733e-07 1.634750494505781e-07 ] [ 3.585876996828511e-08 -1.077870345827294e-08 -3.499132426071613e-07 ] [ -5.058619023573395e-08 -8.788356019945356e-08 1.486649818634513e-07 ] [ 3.096275693943681e-08 4.161759163706116e-08 2.461714176829898e-08 ] ] "source-value" [ [ 35.212101 -28.5562873 8.2113728 ] [ -45.3454011 64.1607714 102.0331013 ] [ 22.381284 -6.7275376 -218.3986697 ] [ -31.5734168 -54.8526043 92.7893841 ] [ 19.325433 25.9756578 15.3648115 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.706832319172391e-18 "source-value" 35.619246 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }