{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4908892e-10 1.3990341e-10 2.8285865e-10 ] [ 2.258524e-10 1.8506528e-10 5.2129015e-10 ] [ 2.787015e-10 3.6347601e-10 2.2702117e-10 ] [ 4.4544095e-10 1.3269625e-10 4.2718633e-10 ] [ 3.7020882e-10 3.6412655e-10 4.4056481e-10 ] ] "source-value" [ [ 2.4908892 1.3990341 2.8285865 ] [ 2.258524 1.8506528 5.2129015 ] [ 2.787015 3.6347601 2.2702117 ] [ 4.4544095 1.3269625 4.2718633 ] [ 3.7020882 3.6412655 4.4056481 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.84105823070592e-12 7.882708974336001e-13 2.61186832722816e-12 ] [ 1.2400847044992e-12 -1.80373043969664e-12 -1.87727034659136e-12 ] [ -2.8086156162624e-12 9.995979937171201e-13 -1.4195284860288e-12 ] [ -2.9263755978912e-12 -6.34926573056832e-12 6.475997901273601e-13 ] [ 6.5384827894848e-13 6.365287496776319e-12 3.733071526464e-14 ] ] "source-value" [ [ 0.0023974 0.000492 0.0016302 ] [ 0.000774 -0.0011258 -0.0011717 ] [ -0.001753 0.0006239 -0.000886 ] [ -0.0018265 -0.0039629 0.0004042 ] [ 0.0004081 0.0039729 2.33e-05 ] ] } "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" -2.243833937840813e-18 "source-value" -14.00491 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.622312776570214e-10 4.03574271734088e-09 -2.398107364439983e-09 ] [ 3.789270114485829e-09 -9.831639874645882e-10 -2.108963030337193e-09 ] [ -1.405018053027201e-09 -5.513816980140982e-09 -2.45665746708816e-10 ] [ -3.762536836261809e-09 -4.367634405427911e-10 1.181695620601413e-09 ] [ 1.540516052460202e-09 2.89800169080748e-09 3.57104068110224e-09 ] ] "source-value" [ [ -0.1012568 2.5189125 -1.4967809 ] [ 2.3650764 -0.6136427 -1.3163112 ] [ -0.8769433 -3.4414539 -0.1533325 ] [ -2.3483908 -0.2726063 0.7375564 ] [ 0.9615145 1.8087904 2.2288683 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.879126307988895e-18 "source-value" -11.728584 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }