{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8775325e-10 2.6243295e-10 1.7090118e-10 ] [ 2.2855891e-10 2.5504208e-10 5.058709800000001e-10 ] [ 5.211334e-11 1.9714097e-10 3.5605239e-10 ] [ 1.4375756e-10 4.2542227e-10 3.4991939e-10 ] [ 3.6426038e-10 3.2029343e-10 3.2073566e-10 ] ] "source-value" [ [ 1.8775325 2.6243295 1.7090118 ] [ 2.2855891 2.5504208 5.0587098 ] [ 0.5211334 1.9714097 3.5605239 ] [ 1.4375756 4.2542227 3.4991939 ] [ 3.6426038 3.2029343 3.2073566 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.01105209442816e-12 2.12288402256e-13 5.045254178899199e-12 ] [ 2.38211619980544e-12 -2.0620013109696e-13 -1.80292935138624e-12 ] [ -2.0652056642112e-13 -4.454051005824e-13 -1.87278425205312e-12 ] [ -3.29952253287552e-12 3.27789314849472e-12 -4.4172009435456e-13 ] [ -8.8712519493696e-13 -2.83857631907136e-12 -9.2782048110528e-13 ] ] "source-value" [ [ 0.0012552 0.0001325 0.003149 ] [ 0.0014868 -0.0001287 -0.0011253 ] [ -0.0001289 -0.000278 -0.0011689 ] [ -0.0020594 0.0020459 -0.0002757 ] [ -0.0005537 -0.0017717 -0.0005791 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.449870927020333e-10 -9.513971509510004e-10 -1.355964371645829e-09 ] [ -4.397002783540161e-09 -5.471154221082319e-09 6.291891785777473e-09 ] [ 2.638320263237568e-11 -9.645079224566688e-10 1.598829673839149e-10 ] [ -8.465390169965165e-10 2.835602679263155e-09 -3.744655263432384e-11 ] [ 5.662145850823997e-09 4.551456615226833e-09 -5.058363828881234e-09 ] ] "source-value" [ [ -0.2777391 -0.5938154 -0.8463264 ] [ -2.7443933 -3.4148259 3.92709 ] [ 0.0164671 -0.6019985 0.0997911 ] [ -0.5283681 1.769844 -0.0233723 ] [ 3.5340335 2.8407958 -3.1571824 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.384407312373184e-18 "source-value" -14.8823 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }