{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6569348e-10 2.5962289e-10 2.837997e-10 ] [ -1.560478e-11 1.3324728e-10 1.8151327e-10 ] [ 2.0479831e-10 7.646278e-11 9.491477000000001e-11 ] [ 3.0536753e-10 6.296662e-11 3.1612169e-10 ] [ 2.6306423e-10 3.1124596e-10 6.660157e-11 ] ] "source-value" [ [ 1.6569348 2.5962289 2.837997 ] [ -0.1560478 1.3324728 1.8151327 ] [ 2.0479831 0.7646278 0.9491477 ] [ 3.0536753 0.6296662 3.1612169 ] [ 2.6306423 3.1124596 0.6660157 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.39733395344768e-12 -1.096321396314816e-11 -1.532866460184192e-11 ] [ 9.2333438656704e-13 -6.08763028839168e-12 6.339973106167679e-12 ] [ -8.3136944853312e-13 1.483070810809728e-11 1.211501873584128e-11 ] [ -9.68371571377728e-12 7.288301448019201e-12 -9.42224048926272e-12 ] [ 5.19457703995776e-12 -5.06816530457664e-12 6.29591324909568e-12 ] ] "source-value" [ [ 0.0027446 -0.0068427 -0.0095674 ] [ 0.0005763 -0.0037996 0.0039571 ] [ -0.0005189 0.0092566 0.0075616 ] [ -0.0060441 0.004549 -0.0058809 ] [ 0.0032422 -0.0031633 0.0039296 ] ] } "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" -2.576248576376872e-18 "source-value" -16.079679 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.409059591618467e-08 -3.944949771505075e-09 -1.815689806973771e-08 ] [ 2.071933043624277e-09 -4.65626027517621e-09 -4.418703785215911e-09 ] [ -1.277930022872675e-08 7.172596738559562e-09 1.049947835984719e-09 ] [ 2.18958616007247e-09 -1.107278361789143e-09 7.691004856651052e-09 ] [ -5.572814891154672e-09 2.535891830128527e-09 1.383464916231784e-08 ] ] "source-value" [ [ 8.7946583 -2.462244 -11.3326445 ] [ 1.2931989 -2.9062091 -2.757938 ] [ -7.9762119 4.4767828 0.6553259 ] [ 1.3666322 -0.6911088 4.8003477 ] [ -3.4782775 1.5827792 8.6349089 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.554276666803267e-18 "source-value" -9.701032 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }