{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.451029e-10 1.3932275e-10 2.843946e-11 ] [ 1.8120952e-10 2.0554732e-10 2.8157623e-10 ] [ 1.1945449e-10 3.8373102e-10 1.2266268e-10 ] [ 3.8026761e-10 1.5247075e-10 1.4604266e-10 ] [ 3.2024523e-10 3.3268586e-10 -1.124945e-11 ] ] "source-value" [ [ 1.451029 1.3932275 0.2843946 ] [ 1.8120952 2.0554732 2.8157623 ] [ 1.1945449 3.8373102 1.2266268 ] [ 3.8026761 1.5247075 1.4604266 ] [ 3.2024523 3.3268586 -0.1124945 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.44692278198912e-12 -4.55643009189312e-12 1.2721282369152e-12 ] [ -6.426971296677121e-12 -6.916596471993599e-12 4.16822269667328e-12 ] [ 4.97892406679808e-12 2.81085866353152e-12 2.32443784145664e-12 ] [ 2.1877721757024e-12 2.46959504330112e-12 4.3507106137824e-12 ] [ 2.70719783616576e-12 6.19257285705408e-12 -1.211549938882752e-11 ] ] "source-value" [ [ -0.0021514 -0.0028439 0.000794 ] [ -0.0040114 -0.004317 0.0026016 ] [ 0.0031076 0.0017544 0.0014508 ] [ 0.0013655 0.0015414 0.0027155 ] [ 0.0016897 0.0038651 -0.0075619 ] ] } "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" -1.906743827489935e-18 "source-value" -11.900959 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.225156471900194e-08 -6.349531852105035e-09 -3.651099043578686e-09 ] [ -1.462500465175277e-09 9.771835427921279e-10 2.277349870571329e-09 ] [ 1.341773893315404e-09 -1.439075361237884e-09 7.702983209721139e-10 ] [ 7.600066593395742e-09 -7.619889683854253e-09 4.579771882646231e-09 ] [ 4.772224697466079e-09 1.443131319418738e-08 -3.976321030610987e-09 ] ] "source-value" [ [ -7.6468253 -3.9630661 -2.2788368 ] [ -0.912821 0.60991 1.42141 ] [ 0.8374694 -0.8982002 0.4807824 ] [ 4.7435885 -4.7559611 2.8584688 ] [ 2.9785884 9.0073173 -2.4818244 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.39896193755294e-18 "source-value" -8.7316337 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }