{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2249046e-10 1.901219e-10 1.5292739e-10 ] [ 1.9447458e-10 1.7704791e-10 4.113887700000001e-10 ] [ 1.5784688e-10 5.2891568e-10 2.9406809e-10 ] [ 3.676591e-11 3.2311582e-10 2.7048223e-10 ] [ 3.3308693e-10 3.6537699e-10 3.0490402e-10 ] ] "source-value" [ [ 2.2249046 1.901219 1.5292739 ] [ 1.9447458 1.7704791 4.1138877 ] [ 1.5784688 5.2891568 2.9406809 ] [ 0.3676591 3.2311582 2.7048223 ] [ 3.3308693 3.6537699 3.0490402 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.92140592611136e-12 -6.340293541491841e-12 -5.21700751264896e-12 ] [ -3.0209040185184e-12 -4.378107833998081e-12 2.39861861899968e-12 ] [ -4.6719470262528e-13 4.00496089901376e-12 3.4302601451328e-13 ] [ -1.11335253379392e-12 3.13578008222976e-12 4.08555038304e-12 ] [ -3.1995467117376e-13 3.57782061190848e-12 -1.610187503904e-12 ] ] "source-value" [ [ 0.0030717 -0.0039573 -0.0032562 ] [ -0.0018855 -0.0027326 0.0014971 ] [ -0.0002916 0.0024997 0.0002141 ] [ -0.0006949 0.0019572 0.00255 ] [ -0.0001997 0.0022331 -0.001005 ] ] } "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" -1.722360855873732e-18 "source-value" -10.750131 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.03774836237224e-09 -2.578998872764137e-09 -5.019254857785169e-09 ] [ 1.318636700516769e-09 -5.752766722890728e-09 3.903519887356119e-09 ] [ -1.337657100488258e-09 3.588723904466011e-09 -1.21019946420908e-09 ] [ -8.759875520051052e-09 3.033692592305626e-09 3.575816288955859e-10 ] [ 6.741147557650302e-09 1.709349259100891e-09 1.968352805742544e-09 ] ] "source-value" [ [ 1.2718625 -1.6096845 -3.1327725 ] [ 0.8230283 -3.5905946 2.4363855 ] [ -0.8348999 2.2399053 -0.7553471 ] [ -5.4674843 1.893482 0.2231849 ] [ 4.2074934 1.0668919 1.2285492 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.339644904999918e-18 "source-value" -8.3614059 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }