{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.503256e-11 4.305518e-11 3.43592e-11 ] [ 3.051551e-11 7.112907000000001e-11 2.6624404e-10 ] [ 1.6717753e-10 2.5173985e-10 3.7024525e-10 ] [ 2.1029975e-10 7.606703000000001e-11 -2.593027e-11 ] [ 2.781736e-10 1.0754049e-10 1.9999651e-10 ] ] "source-value" [ [ -0.1503256 0.4305518 0.343592 ] [ 0.3051551 0.7112907 2.6624404 ] [ 1.6717753 2.5173985 3.7024525 ] [ 2.1029975 0.7606703 -0.2593027 ] [ 2.781736 1.0754049 1.9999651 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.05647233950016e-12 -1.53184106714688e-12 3.69574081119936e-12 ] [ 3.5440146852096e-13 1.20611856013824e-12 -4.826877505484161e-12 ] [ -1.2128477019456e-12 1.34006052563712e-12 2.81886954663552e-12 ] [ 3.73162956750528e-12 1.61867903999424e-12 4.69662054621312e-12 ] [ 1.834492230816e-13 -2.63285684096064e-12 -6.38419318090176e-12 ] ] "source-value" [ [ -0.0019077 -0.0009561 0.0023067 ] [ 0.0002212 0.0007528 -0.0030127 ] [ -0.000757 0.0008364 0.0017594 ] [ 0.0023291 0.0010103 0.0029314 ] [ 0.0001145 -0.0016433 -0.0039847 ] ] } "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" -1.788725895425186e-18 "source-value" -11.164349 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.550675642526934e-08 1.446167876702842e-10 1.891171952477056e-09 ] [ -4.6507181860272e-10 4.107769368417255e-10 7.60078516961017e-10 ] [ -5.114571869745125e-09 9.763596715301802e-09 7.305321210044296e-09 ] [ 2.104257357493072e-08 -2.748390117521852e-09 -1.22263099293636e-08 ] [ 1.004382653868646e-08 -7.570600482509622e-09 2.26973808966357e-09 ] ] "source-value" [ [ -15.9200653 0.0902627 1.1803767 ] [ -0.290275 0.2563868 0.4744037 ] [ -3.1922647 6.0939578 4.5596229 ] [ 13.1337415 -1.7154102 -7.6310625 ] [ 6.2688635 -4.7251972 1.4166591 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.185555423166476e-19 "source-value" -5.7331728 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }