{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3062685e-10 -4.944174e-11 1.3578426e-10 ] [ -3.438606e-11 2.3914659e-10 1.0293302e-10 ] [ 6.713698e-11 2.971176e-10 3.5877485e-10 ] [ 2.0747096e-10 5.228198e-11 3.8652375e-10 ] [ 2.0796395e-10 1.6352595e-10 -8.028107e-11 ] ] "source-value" [ [ 1.3062685 -0.4944174 1.3578426 ] [ -0.3438606 2.3914659 1.0293302 ] [ 0.6713698 2.971176 3.5877485 ] [ 2.0747096 0.5228198 3.8652375 ] [ 2.0796395 1.6352595 -0.8028107 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.424728249408e-14 4.798518979296001e-13 4.2986398736064e-13 ] [ -1.38604299465408e-12 -2.0844317836608e-13 5.080502064556801e-13 ] [ 1.59849161457216e-12 -1.5404928208992e-12 -3.7522976459136e-13 ] [ -1.2112455253248e-12 1.04878481597568e-12 1.6198005636288e-13 ] [ 9.3438940525056e-13 2.2029928536e-13 -7.246644855878401e-13 ] ] "source-value" [ [ 4.01e-05 0.0002995 0.0002683 ] [ -0.0008651 -0.0001301 0.0003171 ] [ 0.0009977 -0.0009615 -0.0002342 ] [ -0.000756 0.0006546 0.0001011 ] [ 0.0005832 0.0001375 -0.0004523 ] ] } "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" -1.870247045156421e-18 "source-value" -11.673164 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.158403668849966e-08 -3.163687767132063e-07 1.218301884469956e-07 ] [ -1.928621127874507e-07 1.656547072425668e-07 -1.562720709571936e-07 ] [ -1.996777207024644e-07 4.618937317650767e-07 1.292487484564625e-07 ] [ 2.573009701035624e-07 -4.248950370035241e-07 4.951939775562879e-08 ] [ 7.365482653763543e-08 1.137153747090869e-07 -1.443262637018932e-07 ] ] "source-value" [ [ 38.4377327 -197.4618607 76.0404233 ] [ -120.3750637 103.3935367 -97.5373557 ] [ -124.6290316 288.2913942 80.6707243 ] [ 160.5946353 -265.1986251 30.9075773 ] [ 45.9717272 70.9755549 -90.0813692 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.285648163992378e-17 "source-value" 205.07403 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }