{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.047543e-11 9.52188e-11 2.8026175e-10 ] [ 8.158574e-11 1.579454e-10 3.098465e-11 ] [ -1.7782e-13 3.2469903e-10 1.9716417e-10 ] [ 2.8693945e-10 3.794122e-11 3.853013000000001e-11 ] [ 2.5862994e-10 -1.916138e-11 2.6535222e-10 ] ] "source-value" [ [ 0.5047543 0.952188 2.8026175 ] [ 0.8158574 1.579454 0.3098465 ] [ -0.0017782 3.2469903 1.9716417 ] [ 2.8693945 0.3794122 0.3853013 ] [ 2.5862994 -0.1916138 2.6535222 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.926451320339201e-13 1.205637907152e-12 -5.333645970643199e-13 ] [ 8.4306533786496e-13 -1.51133320640064e-12 -1.8961760307168e-12 ] [ 1.89665668370304e-12 -2.93166278073984e-12 2.03139973751232e-12 ] [ -1.20852182506944e-12 8.805562707916801e-13 1.23800187489216e-12 ] [ -2.12384532853248e-12 2.35696202685888e-12 -8.3986098462336e-13 ] ] "source-value" [ [ 0.0003699 0.0007525 -0.0003329 ] [ 0.0005262 -0.0009433 -0.0011835 ] [ 0.0011838 -0.0018298 0.0012679 ] [ -0.0007543 0.0005496 0.0007727 ] [ -0.0013256 0.0014711 -0.0005242 ] ] } "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" -1.788726055642848e-18 "source-value" -11.16435 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.25411568558097e-08 3.723469842193208e-09 1.642287224654091e-08 ] [ -9.064660302326094e-10 -1.286746736729872e-08 -1.855715928054647e-08 ] [ -2.380427505647117e-10 1.443414920702386e-08 1.772634578730077e-08 ] [ 1.924135294491057e-08 7.440694079483212e-10 -3.096747342697312e-08 ] [ 3.444431269169646e-08 -6.034221089866664e-09 1.53754146736779e-08 ] ] "source-value" [ [ -32.793611 2.3240071 10.2503507 ] [ -0.5657716 -8.0312415 -11.5824679 ] [ -0.1485746 9.0090874 11.0639149 ] [ 12.009508 0.4644116 -19.3283768 ] [ 21.4984492 -3.7662646 9.5965791 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.541845198016096e-20 "source-value" -0.1586495 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }