{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2901751e-10 3.1938265e-10 1.3113361e-10 ] [ 2.9012403e-10 1.6578211e-10 2.989332e-10 ] [ 3.5431156e-10 1.2524222e-10 7.597488e-11 ] [ 4.788915300000001e-10 2.6102874e-10 3.9011002e-10 ] [ 4.6172166e-10 3.1427227e-10 1.6676076e-10 ] ] "source-value" [ [ 2.2901751 3.1938265 1.3113361 ] [ 2.9012403 1.6578211 2.989332 ] [ 3.5431156 1.2524222 0.7597488 ] [ 4.7889153 2.6102874 3.9011002 ] [ 4.6172166 3.1427227 1.6676076 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.58759681355072e-12 -3.61995785703552e-12 4.05703163918976e-12 ] [ -4.21468581867648e-12 -4.82831946444288e-12 9.48055971825984e-12 ] [ -1.61691664571136e-12 4.3827541461984e-12 -7.191529980122879e-12 ] [ -6.639099481271039e-12 4.465907112817921e-12 -2.21613070189056e-12 ] [ 1.40582987592096e-11 -4.0022371987584e-13 -4.13009089309824e-12 ] ] "source-value" [ [ -0.0009909 -0.0022594 0.0025322 ] [ -0.0026306 -0.0030136 0.0059173 ] [ -0.0010092 0.0027355 -0.0044886 ] [ -0.0041438 0.0027874 -0.0013832 ] [ 0.0087745 -0.0002498 -0.0025778 ] ] } "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" -3.237501795231366e-18 "source-value" -20.206897 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.66032978362432e-11 8.966653556255136e-10 -1.855815599462227e-10 ] [ 5.383814126082001e-09 9.19561260625056e-11 -1.280890220419031e-09 ] [ 3.176401668273523e-10 1.85266539979041e-09 4.014987800959712e-09 ] [ -3.426842542182972e-09 -1.609312234816057e-09 3.463034270087885e-10 ] [ -2.2180086131078e-09 -1.231974646662372e-09 -2.894819287385585e-09 ] ] "source-value" [ [ -0.035329 0.5596545 -0.1158309 ] [ 3.3603125 0.0573945 -0.7994688 ] [ 0.1982554 1.1563428 2.5059583 ] [ -2.1388669 -1.0044537 0.2161456 ] [ -1.3843721 -0.7689381 -1.8068041 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.954900109577275e-18 "source-value" -18.443036 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }