{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.970082000000001e-11 1.2004974e-10 8.602057e-11 ] [ 1.190104e-10 4.093942e-11 3.1370727e-10 ] [ 3.1949616e-10 6.77451e-11 1.8119608e-10 ] [ 2.9070913e-10 2.6021627e-10 3.76915e-11 ] [ 1.9539441e-10 2.639849900000001e-10 2.5988364e-10 ] ] "source-value" [ [ 0.9970082 1.2004974 0.8602057 ] [ 1.190104 0.4093942 3.1370727 ] [ 3.1949616 0.677451 1.8119608 ] [ 2.9070913 2.6021627 0.376915 ] [ 1.9539441 2.6398499 2.5988364 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.8074066731584e-13 -1.06672919412864e-12 9.8950428100608e-13 ] [ -1.9450424176512e-13 1.22870925049152e-12 1.04157502118208e-12 ] [ -6.168379990079999e-13 -8.502751326585601e-13 8.6309254562496e-13 ] [ 2.8871222706816e-12 3.810937310234879e-12 -4.202188841034239e-12 ] [ -1.29503936259264e-12 -3.1226422339392e-12 1.3081772108832e-12 ] ] "source-value" [ [ -0.0004873 -0.0006658 0.0006176 ] [ -0.0001214 0.0007669 0.0006501 ] [ -0.000385 -0.0005307 0.0005387 ] [ 0.001802 0.0023786 -0.0026228 ] [ -0.0008083 -0.001949 0.0008165 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.778491171002794e-09 1.072081745783409e-08 -1.440741753097646e-08 ] [ -2.453165843578451e-09 -4.283136731970553e-09 1.355937519165664e-08 ] [ 9.27678207821353e-09 3.826933121181623e-09 -1.742485796407601e-09 ] [ 1.194957317144761e-09 -5.724528359949128e-09 -6.872229798098716e-09 ] [ -5.240082540994708e-09 -4.540085487096029e-09 9.46275793382613e-09 ] ] "source-value" [ [ -1.7341978 6.691408 -8.9924028 ] [ -1.5311457 -2.6733237 8.4630964 ] [ 5.790112 2.3885838 -1.0875741 ] [ 0.7458337 -3.5729696 -4.2893085 ] [ -3.2706023 -2.8336985 5.906189 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.924031633663691e-18 "source-value" -12.008861 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }