{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0594143e-10 -6.086760000000001e-12 1.4254409e-10 ] [ 3.204822e-11 2.0839683e-10 7.83244e-12 ] [ -7.74291e-12 2.0534248e-10 2.5114244e-10 ] [ 2.7310925e-10 1.7346422e-10 4.660259e-11 ] [ 2.3347559e-10 1.7165644e-10 2.8999217e-10 ] ] "source-value" [ [ 1.0594143 -0.0608676 1.4254409 ] [ 0.3204822 2.0839683 0.0783244 ] [ -0.0774291 2.0534248 2.5114244 ] [ 2.7310925 1.7346422 0.4660259 ] [ 2.3347559 1.7165644 2.8999217 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.8133318024e-13 -2.06264218161792e-12 3.1274487638016e-13 ] [ -1.8120617581248e-12 -1.0486245983136e-12 -8.62836197365632e-12 ] [ -2.48465550353664e-12 2.28806843216448e-12 6.748848579795841e-12 ] [ 3.67202859721152e-12 2.73635745066432e-12 -5.3328448823328e-12 ] [ 1.60602184468992e-12 -1.91331932055936e-12 6.89961339981312e-12 ] ] "source-value" [ [ -0.0006125 -0.0012874 0.0001952 ] [ -0.001131 -0.0006545 -0.0053854 ] [ -0.0015508 0.0014281 0.0042123 ] [ 0.0022919 0.0017079 -0.0033285 ] [ 0.0010024 -0.0011942 0.0043064 ] ] } "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" -1.906752959896674e-18 "source-value" -11.901016 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.39916784514529e-09 -2.668552054330768e-08 -6.868418219917834e-09 ] [ -1.92777803529964e-08 1.143737444906769e-08 -9.796031018595615e-09 ] [ -2.205051266035339e-08 1.186238336061432e-08 1.001899344193471e-08 ] [ 2.339661803816312e-08 -3.271570318678395e-09 -5.190067713858518e-09 ] [ 1.553250713004137e-08 6.657333052304054e-09 1.183552351043726e-08 ] ] "source-value" [ [ 1.4974428 -16.655792 -4.2869295 ] [ -12.0322442 7.1386477 -6.1142017 ] [ -13.7628476 7.4039174 6.2533639 ] [ 14.6030205 -2.0419536 -3.2393855 ] [ 9.6946285 4.1551805 7.3871528 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.183693334292446e-19 "source-value" -1.9871051 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }