{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5639293e-10 1.3879879e-10 3.2859164e-10 ] [ 1.8621069e-10 3.5659986e-10 2.986776100000001e-10 ] [ 3.7389035e-10 1.1412691e-10 2.9240422e-10 ] [ 3.9163708e-10 3.2367429e-10 2.1970891e-10 ] [ 4.9600965e-10 4.1008596e-10 4.572989e-11 ] ] "source-value" [ [ 1.5639293 1.3879879 3.2859164 ] [ 1.8621069 3.5659986 2.9867761 ] [ 3.7389035 1.1412691 2.9240422 ] [ 3.9163708 3.2367429 2.1970891 ] [ 4.9600965 4.1008596 0.4572989 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.81788170390519e-10 -6.244592327578214e-10 5.850998414559245e-10 ] [ -6.609145187168563e-10 5.616359648443085e-10 9.518931848327999e-11 ] [ 3.797777031471629e-10 -7.915885245622906e-10 5.899166252486976e-11 ] [ 1.16009523561745e-09 9.576885781055578e-10 -1.36627998581885e-09 ] [ -9.717040987489921e-11 -1.032767856297542e-10 6.269991633547757e-10 ] ] "source-value" [ [ -0.4879538 -0.3897568 0.3651906 ] [ -0.4125104 0.3505456 0.0594125 ] [ 0.2370386 -0.4940707 0.0368197 ] [ 0.7240745 0.5977422 -0.8527649 ] [ -0.060649 -0.0644603 0.3913421 ] ] } "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" -1.593104936555368e-18 "source-value" -9.943379 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.157120393610725e-09 -6.575436672808228e-09 1.12420343517595e-09 ] [ 1.075871117796328e-08 5.83926679668876e-09 2.486289883907518e-09 ] [ -5.039575904737423e-09 6.329920088742808e-09 -5.223325696153085e-09 ] [ -1.814805982262672e-08 -9.424895135705724e-09 -1.406179967534371e-08 ] [ 7.271803995572485e-09 3.831145083300044e-09 1.567463205241333e-08 ] ] "source-value" [ [ 3.2188214 -4.1040648 0.7016726 ] [ 6.7150594 3.6445837 1.5518201 ] [ -3.1454559 3.9508254 -3.2601435 ] [ -11.3271281 -5.8825569 -8.7766851 ] [ 4.5387031 2.3912127 9.7833359 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.754628231400273e-19 "source-value" -5.4642092 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }