{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4948646e-10 -8.019037e-11 7.352771e-11 ] [ 4.350852000000001e-11 3.806913e-11 2.3563676e-10 ] [ 1.0412758e-10 2.5571007e-10 2.148576e-10 ] [ 2.784435000000001e-10 6.389148999999999e-11 -4.5312e-11 ] [ 2.5019001e-10 2.7145472e-10 4.19366e-11 ] ] "source-value" [ [ 1.4948646 -0.8019037 0.7352771 ] [ 0.4350852 0.3806913 2.3563676 ] [ 1.0412758 2.5571007 2.148576 ] [ 2.784435 0.6389149 -0.45312 ] [ 2.5019001 2.7145472 0.419366 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.11167024834208e-11 8.89736742828864e-12 -8.989813019308801e-13 ] [ -1.2004308331344e-11 -1.07033409152544e-11 1.514056906656e-13 ] [ 6.44251240989888e-12 1.95930178957632e-12 1.44484287663744e-12 ] [ -9.849380776368e-12 -6.887276639832961e-12 5.35014838983744e-12 ] [ 4.29431399673024e-12 6.733948337222401e-12 -6.0474156552096e-12 ] ] "source-value" [ [ 0.0069385 0.0055533 -0.0005611 ] [ -0.0074925 -0.0066805 9.45e-05 ] [ 0.0040211 0.0012229 0.0009018 ] [ -0.0061475 -0.0042987 0.0033393 ] [ 0.0026803 0.004203 -0.0037745 ] ] } "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" -2.413900980697181e-18 "source-value" -15.066385 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.473085949978305e-08 -1.009738747935923e-07 -9.564204200623088e-08 ] [ 4.810705294891467e-09 -3.319589009984495e-08 4.950038760958768e-08 ] [ -3.401941352924836e-08 1.298090036654949e-07 5.28316713713586e-08 ] [ 2.15052402059903e-08 -5.147881794605738e-08 -1.006527391580314e-08 ] [ -7.027391471416458e-09 5.583957933421739e-08 3.37525694108775e-09 ] ] "source-value" [ [ 9.1942794 -63.0229361 -59.6950678 ] [ 3.0026061 -20.7192451 30.8957121 ] [ -21.233248 81.0204081 32.9749359 ] [ 13.4225153 -32.1305512 -6.2822499 ] [ -4.3861528 34.8523244 2.1066697 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.589886123386739e-18 "source-value" 22.406307 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }