{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.3506964 -15.0289469 -7.4442323 ] [ -15.0232784 3.5022087 11.8402231 ] [ 2.1434344 5.37856 -19.0700695 ] [ 14.7495572 -11.5239057 8.5178942 ] [ 7.4809832 17.6720838 6.1561844 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.498146716027873e-08 -2.407902735842463e-08 -1.192697495086421e-08 ] [ -2.406994542024964e-08 5.611156900302362e-09 1.89701286358761e-08 ] [ 3.434160483898475e-09 8.617403085570049e-09 -3.055361950993114e-08 ] [ 2.363139571299231e-08 -1.846333229284386e-08 1.364717094568792e-08 ] [ 1.198585638363757e-08 2.831379950517842e-08 9.863294719013674e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 93.220469 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.493556560118111e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.1247519 -4.004218 -1.1591109 ] [ -1.6559508 3.2093476 5.5951429 ] [ 4.4619701 4.0874474 -4.831566 ] [ 8.0144341 -1.2930688 4.0412603 ] [ 6.5602005 8.628697 3.8272142 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.247519e-11 -4.004218e-10 -1.1591109e-10 ] [ -1.6559508e-10 3.2093476e-10 5.5951429e-10 ] [ 4.4619701e-10 4.0874474e-10 -4.831566e-10 ] [ 8.014434100000001e-10 -1.2930688e-10 4.0412603e-10 ] [ 6.5602005e-10 8.628697000000002e-10 3.8272142e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }