{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0420778e-10 5.68991e-12 2.8744487e-10 ] [ 5.501938e-11 3.2981697e-10 1.2221456e-10 ] [ -3.69406e-12 2.0478329e-10 3.0225477e-10 ] [ 2.3030389e-10 8.01953e-12 9.877509e-11 ] [ 1.9999827e-10 2.0840847e-10 -3.27803e-12 ] ] "source-value" [ [ 1.0420778 0.0568991 2.8744487 ] [ 0.5501938 3.2981697 1.2221456 ] [ -0.0369406 2.0478329 3.0225477 ] [ 2.3030389 0.0801953 0.9877509 ] [ 1.9999827 2.0840847 -0.0327803 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.45253332441728e-12 4.3723399981632e-13 4.021463318208e-13 ] [ 4.64999720654784e-12 -1.20579812481408e-12 -2.14563493057536e-12 ] [ 2.73026917950528e-12 -4.2641930762592e-12 -5.096523830764799e-12 ] [ -3.72730369062912e-12 1.8489118204032e-13 4.91371547833152e-12 ] [ -5.1053358021792e-12 4.84786601921664e-12 1.92645716884992e-12 ] ] "source-value" [ [ 0.0009066 0.0002729 0.000251 ] [ 0.0029023 -0.0007526 -0.0013392 ] [ 0.0017041 -0.0026615 -0.003181 ] [ -0.0023264 0.0001154 0.0030669 ] [ -0.0031865 0.0030258 0.0012024 ] ] } "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" -2.413908991580285e-18 "source-value" -15.066435 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.130726235671165e-09 -2.527671927062578e-08 6.028348151245459e-09 ] [ -1.007807001982048e-08 1.026356265896425e-08 -2.590379533845835e-08 ] [ 1.101480052554936e-08 1.798830454871949e-08 2.329802793958454e-08 ] [ 4.67652861051764e-09 -2.82672790252522e-09 -2.34468839263758e-09 ] [ 2.517466959206989e-09 -1.484198743150771e-10 -1.077892199516402e-09 ] ] "source-value" [ [ -5.0748002 -15.7764874 3.762599 ] [ -6.2902366 6.406012 -16.1678775 ] [ 6.8748978 11.2274167 14.5414854 ] [ 2.9188596 -1.7643048 -1.4634394 ] [ 1.5712793 -0.0926364 -0.6727674 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.112334879269687e-18 "source-value" -6.9426483 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }