{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.678616e-11 1.688714e-11 9.88706e-12 ] [ 4.8421e-11 2.3108063e-10 1.1485703e-10 ] [ 2.5986401e-10 7.55689e-11 7.179390000000001e-11 ] [ 2.736444e-10 3.2854215e-10 4.731651e-11 ] [ 2.3871642e-10 2.1572089e-10 2.832818e-10 ] ] "source-value" [ [ 0.3678616 0.1688714 0.0988706 ] [ 0.48421 2.3108063 1.1485703 ] [ 2.5986401 0.755689 0.717939 ] [ 2.736444 3.2854215 0.4731651 ] [ 2.3871642 2.1572089 2.832818 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.38956485896448e-12 -7.10228874234432e-12 1.57269657097728e-12 ] [ 9.62331365517312e-12 1.6574517142176e-12 6.40438060632384e-12 ] [ -1.41648435044928e-12 7.69269082710912e-12 8.02994900578752e-12 ] [ 3.6064995734208e-12 4.173029226535679e-12 3.46278433053504e-12 ] [ -8.423603801518081e-12 -6.420883025518081e-12 -1.946981051362368e-11 ] ] "source-value" [ [ -0.0021156 -0.0044329 0.0009816 ] [ 0.0060064 0.0010345 0.0039973 ] [ -0.0008841 0.0048014 0.0050119 ] [ 0.002251 0.0026046 0.0021613 ] [ -0.0052576 -0.0040076 -0.0121521 ] ] } "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" -2.483316564534638e-18 "source-value" -15.499643 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.382282705161676e-09 -6.977077678122828e-09 -4.306708595286411e-09 ] [ -1.593692534831047e-08 9.51695620433689e-09 3.94213090195844e-09 ] [ 1.652170427378924e-08 -1.994787197917954e-08 -7.078444669220589e-09 ] [ 6.744515813560211e-09 1.440819666946715e-08 -7.794181025589019e-09 ] [ 1.052987805905024e-09 2.999796783498319e-09 1.523720322791992e-08 ] ] "source-value" [ [ -5.2318094 -4.3547494 -2.6880361 ] [ -9.9470465 5.9400169 2.4604846 ] [ 10.3120368 -12.4504825 -4.4180177 ] [ 4.2095957 8.9928891 -4.8647452 ] [ 0.6572233 1.8723259 9.5103143 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.015052589401357e-18 "source-value" -6.33546 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }