{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.520912e-11 -6.044419e-11 -1.5682741e-10 ] [ -1.9453302e-10 2.1698605e-10 3.0284007e-10 ] [ 3.5223919e-10 -1.395509e-10 1.8261023e-10 ] [ 2.6054398e-10 3.6977919e-10 -5.213151e-11 ] [ 3.1111338e-10 3.100556e-10 4.9818514e-10 ] ] "source-value" [ [ -0.7520912 -0.6044419 -1.5682741 ] [ -1.9453302 2.1698605 3.0284007 ] [ 3.5223919 -1.395509 1.8261023 ] [ 2.6054398 3.6977919 -0.5213151 ] [ 3.1111338 3.100556 4.9818514 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ -6.408706483200001e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ 1e-07 -2e-07 -3e-07 ] [ -4e-07 1e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3e-07 1e-07 1e-07 ] ] } "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" 3.358324177253163e-32 "source-value" 2.0961011e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.378987857969686e-08 -1.798663572155126e-08 -2.502261934574975e-08 ] [ -2.431218651443149e-08 7.189498420167706e-09 1.926902349645775e-08 ] [ 1.416145185680423e-08 -1.930688036652467e-08 1.160272276134048e-09 ] [ 1.42988977825728e-08 1.969864042818347e-08 -1.985952155160214e-08 ] [ 9.641715454751318e-09 1.040537723972475e-08 2.445284512476008e-08 ] ] "source-value" [ [ -8.6069653 -11.2263751 -15.6178907 ] [ -15.1744734 4.487332 12.0267786 ] [ 8.8388831 -12.050407 0.724185 ] [ 8.9246701 12.2949244 -12.3953385 ] [ 6.0178855 6.4945257 15.2622656 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.982620688240367e-18 "source-value" 56.065109 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }