{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.43162e-11 5.489375e-11 5.21245e-11 ] [ 9.16362e-12 8.877364e-11 2.7232524e-10 ] [ 2.7407186e-10 1.8954512e-10 1.833842e-11 ] [ 3.1635998e-10 3.0695909e-10 2.1759497e-10 ] [ 1.5140323e-10 2.4615425e-10 3.7372777e-10 ] ] "source-value" [ [ 0.843162 0.5489375 0.521245 ] [ 0.0916362 0.8877364 2.7232524 ] [ 2.7407186 1.8954512 0.1833842 ] [ 3.1635998 3.0695909 2.1759497 ] [ 1.5140323 2.4615425 3.7372777 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.443549438319359e-12 -1.206326843098944e-11 -9.50443214990976e-12 ] [ -2.35936529179008e-12 -7.8795046210944e-13 -5.5018745158272e-13 ] [ 9.68627919637056e-12 1.8497129087136e-12 -1.244843169062976e-11 ] [ 2.99062288038528e-12 4.01777831198016e-12 1.08018747774336e-12 ] [ -8.738271289843201e-13 6.98372767240512e-12 2.142286381437888e-11 ] ] "source-value" [ [ -0.0058942 -0.0075293 -0.0059322 ] [ -0.0014726 -0.0004918 -0.0003434 ] [ 0.0060457 0.0011545 -0.0077697 ] [ 0.0018666 0.0025077 0.0006742 ] [ -0.0005454 0.0043589 0.0133711 ] ] } "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" -1.736289698761982e-18 "source-value" -10.837068 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.636572769197262e-09 -6.013178903217387e-09 -9.027296614266597e-08 ] [ -3.680111402024028e-08 -4.498080870149658e-08 8.278669975138072e-08 ] [ 3.296710712906016e-09 1.265688832727945e-08 -1.088057882001248e-07 ] [ 1.31635845342729e-07 -1.547647132316422e-08 6.923040105927133e-08 ] [ -9.549486926619745e-08 5.381357060059874e-08 4.70616536923564e-08 ] ] "source-value" [ [ -1.6456193 -3.7531311 -56.3439542 ] [ -22.9694489 -28.0748128 51.6713942 ] [ 2.057645 7.8998084 -67.911232 ] [ 82.160633 -9.6596537 43.210218 ] [ -59.6032098 33.5877892 29.3735741 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.803776120766947e-18 "source-value" 54.948849 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }