{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.727816e-11 3.797036e-11 1.003624e-10 ] [ 5.169305e-11 2.1747602e-10 2.6895104e-10 ] [ 2.5395475e-10 1.089072e-10 6.473010000000001e-12 ] [ 2.4642497e-10 4.041533e-11 2.6098851e-10 ] [ 2.6825969e-10 2.8864043e-10 1.7461981e-10 ] ] "source-value" [ [ 0.3727816 0.3797036 1.003624 ] [ 0.5169305 2.1747602 2.6895104 ] [ 2.5395475 1.089072 0.0647301 ] [ 2.4642497 0.4041533 2.6098851 ] [ 2.6825969 2.8864043 1.7461981 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.51701654702144e-12 -2.65192274274816e-12 -7.337968923264e-14 ] [ -6.805725849834241e-12 7.09956504208896e-12 3.27196509499776e-12 ] [ 4.794193102419839e-12 -4.05959512178304e-12 -7.88975855146752e-12 ] [ 6.037802595484801e-12 -5.63773909327104e-12 5.6909313570816e-13 ] [ 4.907466989510401e-13 5.24985213337536e-12 4.12208000999424e-12 ] ] "source-value" [ [ -0.0028193 -0.0016552 -4.58e-05 ] [ -0.0042478 0.0044312 0.0020422 ] [ 0.0029923 -0.0025338 -0.0049244 ] [ 0.0037685 -0.0035188 0.0003552 ] [ 0.0003063 0.0032767 0.0025728 ] ] } "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" -1.906753120114335e-18 "source-value" -11.901017 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.500830554128907e-08 -8.527671261310198e-09 -9.492098594282843e-10 ] [ -1.691002141810761e-08 4.48249733129098e-09 1.042979296946679e-08 ] [ 1.286324755451486e-08 -8.943907454769639e-10 -1.51143439987601e-08 ] [ 6.51154074764709e-09 -8.954278023600751e-09 7.40801944969628e-09 ] [ 1.254353865723473e-08 1.389384269909694e-08 -1.774258400757024e-09 ] ] "source-value" [ [ -9.3674476 -5.3225538 -0.5924502 ] [ -10.5544053 2.7977548 6.5097648 ] [ 8.0286077 -0.5582348 -9.4336316 ] [ 4.0641841 -5.5888208 4.6237221 ] [ 7.8290611 8.6718546 -1.107405 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.001240945732919e-18 "source-value" -6.2492545 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }