{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3525009e-10 2.4683104e-10 -3.040591000000001e-11 ] [ 1.9541206e-10 2.9380078e-10 3.321117e-10 ] [ 2.3191675e-10 8.820718e-11 1.7632581e-10 ] [ 2.0185935e-10 4.5273199e-10 1.2565538e-10 ] [ 4.1867346e-10 2.8986199e-10 1.7070503e-10 ] ] "source-value" [ [ 2.3525009 2.4683104 -0.3040591 ] [ 1.9541206 2.9380078 3.321117 ] [ 2.3191675 0.8820718 1.7632581 ] [ 2.0185935 4.5273199 1.2565538 ] [ 4.1867346 2.8986199 1.7070503 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.474395724652801e-12 -8.52566245226304e-12 -1.182598607344896e-11 ] [ 7.3523885128512e-13 1.009387292870208e-11 1.21693325232864e-11 ] [ -9.06014857296192e-12 -1.110036028188864e-11 -6.561874568148479e-12 ] [ -1.276662396752064e-11 8.81533598530368e-12 6.1659767251488e-12 ] [ 1.461713796454464e-11 7.1681382014592e-13 5.239117550016001e-14 ] ] "source-value" [ [ 0.004041 -0.0053213 -0.0073812 ] [ 0.0004589 0.0063001 0.0075955 ] [ -0.0056549 -0.0069283 -0.0040956 ] [ -0.0079683 0.0055021 0.0038485 ] [ 0.0091233 0.0004474 3.27e-05 ] ] } "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" -2.56105850005273e-18 "source-value" -15.98487 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.95205705131062e-08 -1.327558276833798e-08 -2.682470146613891e-08 ] [ -4.335861320425501e-09 9.485853309814963e-10 5.74659001158222e-09 ] [ -4.931996313574848e-09 -1.107175165592997e-08 9.435929486310837e-10 ] [ -2.281649792186231e-09 1.396055781424004e-08 4.031671746765089e-09 ] [ 3.107007793929278e-08 9.438191439264081e-09 1.610284691937818e-08 ] ] "source-value" [ [ -12.1837819 -8.2859671 -16.7426619 ] [ -2.7062318 0.5920604 3.5867394 ] [ -3.07831 -6.9104439 0.5889444 ] [ -1.4240938 8.7134949 2.5163716 ] [ 19.3924175 5.8908558 10.0506066 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.527177371330224e-18 "source-value" -9.5318915 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }