{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.317023 1.146232 2.35214 ] [ 1.137751 1.512768 4.697187 ] [ 2.525224 3.828296 5.439775 ] [ 1.195151 3.273987 3.261847 ] [ 3.958209 2.788765 2.245111 ] [ 4.201729 2.884975 4.427405 ] [ 3.756146 4.818354 3.421856 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.317023e-10 1.146232e-10 2.35214e-10 ] [ 1.137751e-10 1.512768e-10 4.697187e-10 ] [ 2.525224e-10 3.828296e-10 5.439775e-10 ] [ 1.195151e-10 3.273987e-10 3.261847e-10 ] [ 3.958209e-10 2.788765e-10 2.245111e-10 ] [ 4.201729000000001e-10 2.884975e-10 4.427405e-10 ] [ 3.756146e-10 4.818354e-10 3.421856e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5808167 -13.9844722 -9.6213786 ] [ -9.4455601 -11.1219186 9.3548087 ] [ -4.3849122 7.7332471 16.415732 ] [ -14.2503275 7.5411822 -6.6702698 ] [ 10.148448 -1.8198338 -15.2649323 ] [ 15.1953149 -6.6733247 9.7411252 ] [ 5.3178535 18.3251199 -3.9550853 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.134924179310208e-09 -2.240559441306754e-08 -1.541514785278544e-08 ] [ -1.513345556258131e-08 -1.781927795936067e-08 1.498805579119644e-08 ] [ -7.025403811100693e-09 1.23900277064894e-08 2.630090202371842e-08 ] [ -2.283154155924331e-08 1.208230581403311e-08 -1.068695032798829e-08 ] [ 1.625960612300452e-08 -2.915695168101623e-09 -2.445711764915477e-08 ] [ 2.434557827847389e-08 -1.069184481734717e-08 1.560700305572572e-08 ] [ 8.520140550539453e-09 2.936007867713684e-08 -6.336745200929754e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 140.23047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.246739805577958e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.0657821 -4.1061824 -0.9924758 ] [ -2.0036574 -2.2544759 8.3429255 ] [ 1.1848362 6.9039635 10.7835177 ] [ -2.923369 5.3028551 1.118205 ] [ 7.9218609 2.8879183 -3.0115679 ] [ 8.2997502 0.745 6.9452676 ] [ 5.5460299 10.7742984 2.659449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0657821e-10 -4.1061824e-10 -9.924758e-11 ] [ -2.0036574e-10 -2.2544759e-10 8.3429255e-10 ] [ 1.1848362e-10 6.9039635e-10 1.07835177e-09 ] [ -2.923369e-10 5.302855100000001e-10 1.118205e-10 ] [ 7.921860900000001e-10 2.8879183e-10 -3.0115679e-10 ] [ 8.2997502e-10 7.45e-11 6.9452676e-10 ] [ 5.5460299e-10 1.07742984e-09 2.659449e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-33 } }