{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.217385e-11 7.821889e-11 2.8525724e-10 ] [ -1.107734e-11 1.835171e-10 8.180116e-11 ] [ 1.8883765e-10 2.6357199e-10 -1.282991e-11 ] [ 3.6687443e-10 1.9518614e-10 1.247155e-10 ] [ 2.754023e-10 8.894056e-11 3.1354901e-10 ] ] "source-value" [ [ 0.4217385 0.7821889 2.8525724 ] [ -0.1107734 1.835171 0.8180116 ] [ 1.8883765 2.6357199 -0.1282991 ] [ 3.6687443 1.9518614 1.247155 ] [ 2.754023 0.8894056 3.1354901 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.0630441879008e-12 2.06392392291456e-12 -3.64927768919616e-12 ] [ 6.51637275211776e-12 3.793153149744e-12 2.42024800338048e-12 ] [ -8.25793873892736e-12 -2.6820436632192e-12 -9.574607485900801e-12 ] [ -2.86901767486656e-12 2.36817726320448e-12 8.421360754248959e-12 ] [ 5.67362784957696e-12 -5.54305045498176e-12 2.38227641746752e-12 ] ] "source-value" [ [ -0.0006635 0.0012882 -0.0022777 ] [ 0.0040672 0.0023675 0.0015106 ] [ -0.0051542 -0.001674 -0.005976 ] [ -0.0017907 0.0014781 0.0052562 ] [ 0.0035412 -0.0034597 0.0014869 ] ] } "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" -1.736257495011904e-18 "source-value" -10.836867 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.755821172906785e-09 -2.339058023556764e-09 3.689207936028048e-09 ] [ -2.405429343640571e-08 -4.973401844639169e-09 -8.790810025810134e-09 ] [ -1.029690491574907e-08 5.957884551636805e-08 -2.593533562719776e-08 ] [ 3.219142004724165e-08 -5.39858824531185e-08 -1.734826575050101e-08 ] [ 4.915599477819919e-09 1.719496965164052e-09 4.838520362769852e-08 ] ] "source-value" [ [ -1.7200483 -1.4599252 2.3026225 ] [ -15.0135092 -3.1041533 -5.4867921 ] [ -6.4268226 37.1861908 -16.1875634 ] [ 20.0923042 -33.6953378 -10.8279359 ] [ 3.0680759 1.0732256 30.199669 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.577248611105232e-18 "source-value" 9.8444116 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }