{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1503553e-10 2.444461e-11 1.3109128e-10 ] [ 9.440254000000001e-11 2.6328764e-10 1.1739113e-10 ] [ 3.2007257e-10 4.919457e-11 2.5354581e-10 ] [ 1.1394707e-10 1.5708174e-10 3.414325e-10 ] [ 2.9937036e-10 2.8804893e-10 2.3993378e-10 ] ] "source-value" [ [ 1.1503553 0.2444461 1.3109128 ] [ 0.9440254 2.6328764 1.1739113 ] [ 3.2007257 0.4919457 2.5354581 ] [ 1.1394707 1.5708174 3.414325 ] [ 2.9937036 2.8804893 2.3993378 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.24553210500992e-12 4.822551628608e-13 -2.36465247463872e-12 ] [ -2.98581635052288e-12 -1.8729444697152e-12 -4.462061888928e-13 ] [ 8.507557856448e-13 2.90779034908992e-12 1.2713271486048e-12 ] [ -9.2862156941568e-13 1.8601270567488e-13 7.273881858432e-13 ] [ 4.30937445696576e-12 -1.70327396557248e-12 8.1214332908352e-13 ] ] "source-value" [ [ -0.0007774 0.000301 -0.0014759 ] [ -0.0018636 -0.001169 -0.0002785 ] [ 0.000531 0.0018149 0.0007935 ] [ -0.0005796 0.0001161 0.000454 ] [ 0.0026897 -0.0010631 0.0005069 ] ] } "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" -2.242902913006466e-18 "source-value" -13.999099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.707980275140294e-08 -2.469371315357792e-08 -3.613828970699143e-08 ] [ 3.072138422498342e-09 -1.694212375040559e-09 2.407132104909625e-09 ] [ 6.132245395793385e-08 -3.111877000941084e-08 -1.048172944724197e-09 ] [ -4.664526913734187e-08 4.527863346831321e-08 3.860764522488774e-08 ] [ 9.330479668530291e-09 1.222806206971611e-08 -3.828314678081739e-09 ] ] "source-value" [ [ -16.9018836 -15.4126036 -22.5557465 ] [ 1.917478 -1.0574442 1.5024137 ] [ 38.2744656 -19.4228087 -0.6542181 ] [ -29.1136873 28.2607004 24.096997 ] [ 5.8236274 7.6321561 -2.3894461 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.71829767545722e-19 "source-value" 2.9449298 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }