{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.228577000000001e-11 2.1516037e-10 3.47191e-11 ] [ 7.507995e-11 2.1524811e-10 2.6683989e-10 ] [ 2.2492563e-10 8.34874e-11 -7.437000000000001e-13 ] [ 2.6822642e-10 8.417491000000001e-11 2.3133617e-10 ] [ 2.4799425e-10 2.9783957e-10 1.1485503e-10 ] ] "source-value" [ [ 0.3228577 2.1516037 0.347191 ] [ 0.7507995 2.1524811 2.6683989 ] [ 2.2492563 0.834874 -0.007437 ] [ 2.6822642 0.8417491 2.3133617 ] [ 2.4799425 2.9783957 1.1485503 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.31097955784192e-12 7.7721587875008e-13 -1.09701033226176e-12 ] [ 7.499788761964801e-13 2.18809261102656e-12 4.330523188360319e-12 ] [ 4.69421728128192e-12 -7.767352257638401e-13 -3.1787184156672e-12 ] [ -1.19938941833088e-12 -4.58206491782592e-12 2.75221899921024e-12 ] [ -1.9338271813056e-12 2.39349165381312e-12 -2.8070134396416e-12 ] ] "source-value" [ [ -0.0014424 0.0004851 -0.0006847 ] [ 0.0004681 0.0013657 0.0027029 ] [ 0.0029299 -0.0004848 -0.001984 ] [ -0.0007486 -0.0028599 0.0017178 ] [ -0.001207 0.0014939 -0.001752 ] ] } "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" -2.323970005883366e-18 "source-value" -14.50508 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.80093708396361e-10 1.022196694953504e-09 -2.207997252275069e-09 ] [ -5.31732459740711e-10 -4.751993372404588e-10 3.352707907326611e-09 ] [ -1.871005996221694e-09 -3.959260733517385e-09 -5.436858028337474e-09 ] [ 2.127859582055894e-09 -1.506237643875848e-09 4.681985303652761e-09 ] [ 1.05497242208521e-09 4.918500859462525e-09 -3.898379303668282e-10 ] ] "source-value" [ [ -0.4868962 0.638005 -1.3781235 ] [ -0.3318813 -0.2965961 2.0925957 ] [ -1.1677901 -2.4711762 -3.3934199 ] [ 1.3281055 -0.9401196 2.9222654 ] [ 0.658462 3.0698868 -0.2433177 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.104896545855941e-18 "source-value" -13.137731 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }