{ "unrelaxed-periodic-cell-vector-1" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.39854e-10 0.0 0.0 ] "source-value" [ 5.39854 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.97648e-12 5.43736e-10 0.0 ] "source-value" [ 0.0197648 5.43736 0 ] } "unrelaxed-periodic-cell-vector-3" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ -2.99081e-12 -2.13673e-11 5.1785e-10 ] "source-value" [ -0.0299081 -0.213673 5.1785 ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.917500099607731e-10 1.080768891617282e-08 -2.786853411439736e-09 ] [ -5.426177438330236e-09 3.413167484071457e-09 -1.39724868202702e-08 ] [ -2.48078095981456e-09 3.090821564291153e-09 7.643780220099986e-09 ] [ -2.603459623669216e-09 1.145445092814516e-09 -9.18091664119627e-09 ] [ 1.191958026488857e-08 -1.240495951194227e-08 1.063394439731873e-08 ] [ 3.526225077318209e-09 -3.688114610702014e-09 -5.961316125566767e-09 ] [ 1.876722402187047e-10 -3.82273253451721e-09 8.164727627917782e-09 ] [ -5.814809410354586e-09 1.458683599811545e-09 5.459120592918814e-09 ] ] "source-value" [ [ 0.4317564 6.7456289 -1.7394171 ] [ -3.3867536 2.1303316 -8.7209404 ] [ -1.5483817 1.9291391 4.7708724 ] [ -1.6249517 0.7149306 -5.7302775 ] [ 7.4396169 -7.7425668 6.6371861 ] [ 2.2008966 -2.3019401 -3.7207609 ] [ 0.1171358 -2.385962 5.0960222 ] [ -3.6293186 0.9104387 3.4073151 ] ] } "instance-id" 1 "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.57946e-11 -2.85755e-11 3.780800000000001e-11 ] [ 1.35651e-10 1.53389e-10 1.4884e-10 ] [ 2.92057e-13 2.68505e-10 2.57873e-10 ] [ 1.38402e-10 4.097260000000001e-10 4.02157e-10 ] [ 2.45639e-10 4.43756e-11 2.59681e-10 ] [ 4.091370000000001e-10 1.38211e-10 4.21726e-10 ] [ 2.67291e-10 2.94824e-10 -1.6912e-11 ] [ 4.08439e-10 3.99712e-10 1.2513e-10 ] ] "source-value" [ [ 0.157946 -0.285755 0.37808 ] [ 1.35651 1.53389 1.4884 ] [ 0.00292057 2.68505 2.57873 ] [ 1.38402 4.09726 4.02157 ] [ 2.45639 0.443756 2.59681 ] [ 4.09137 1.38211 4.21726 ] [ 2.67291 2.94824 -0.16912 ] [ 4.08439 3.99712 1.2513 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.613783528823222e-18 "source-value" -28.796972 } }