{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3272619e-10 1.9182491e-10 1.3070033e-10 ] [ 8.975049000000001e-11 1.2633392e-10 3.1112245e-10 ] [ 6.170096e-11 3.4069783e-10 2.0681477e-10 ] [ 2.9248589e-10 3.9124879e-10 2.4895015e-10 ] [ 3.2066026e-10 1.7673905e-10 3.527334e-10 ] ] "source-value" [ [ 2.3272619 1.9182491 1.3070033 ] [ 0.8975049 1.2633392 3.1112245 ] [ 0.6170096 3.4069783 2.0681477 ] [ 2.9248589 3.9124879 2.4895015 ] [ 3.2066026 1.7673905 3.527334 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.331563141036161e-12 -1.35800490379008e-12 -2.81967063494592e-12 ] [ -5.40638478922752e-12 -4.3883617643712e-12 -8.8472193000576e-13 ] [ -5.8311218114016e-12 2.4857770271712e-12 4.51909937662848e-12 ] [ 4.48593432057792e-12 4.608981485055359e-12 -5.12760605720832e-12 ] [ 1.41984892135296e-12 -1.34839184406528e-12 4.3130594631936e-12 ] ] "source-value" [ [ 0.0033277 -0.0008476 -0.0017599 ] [ -0.0033744 -0.002739 -0.0005522 ] [ -0.0036395 0.0015515 0.0028206 ] [ 0.0027999 0.0028767 -0.0032004 ] [ 0.0008862 -0.0008416 0.002692 ] ] } "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" -2.137318031736787e-18 "source-value" -13.34009 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.638705345822323e-10 3.638549514543283e-10 -1.776826689880166e-10 ] [ 6.63477360439488e-12 -5.233211926991731e-10 1.136005709035411e-09 ] [ -2.543559847435676e-09 -4.277186728653888e-11 -1.625501748916255e-09 ] [ 1.43238595341072e-09 2.926855289571468e-09 4.517883324573293e-10 ] [ 4.406687460559911e-10 -2.724617181040084e-09 2.153902161938688e-10 ] ] "source-value" [ [ 0.4143554 0.2271004 -0.1109008 ] [ 0.0041411 -0.3266314 0.709039 ] [ -1.5875652 -0.0266961 -1.0145584 ] [ 0.894025 1.8267994 0.2819841 ] [ 0.2750438 -1.7005723 0.134436 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.971734680153728e-18 "source-value" -12.3066 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }