{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0541329e-10 2.4022673e-10 1.4317261e-10 ] [ 2.2038732e-10 1.430059e-10 3.7839284e-10 ] [ 2.5640346e-10 4.7027252e-10 2.406063e-10 ] [ 4.5605549e-10 2.0164547e-10 1.1665293e-10 ] [ 4.165520500000001e-10 3.0294159e-10 3.4730332e-10 ] ] "source-value" [ [ 2.0541329 2.4022673 1.4317261 ] [ 2.2038732 1.430059 3.7839284 ] [ 2.5640346 4.7027252 2.406063 ] [ 4.5605549 2.0164547 1.1665293 ] [ 4.1655205 3.0294159 3.4730332 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.57798375382592e-12 1.87310468737728e-12 -4.6318926107328e-13 ] [ 1.69318025286144e-12 -1.20772073675904e-12 3.14202857105088e-12 ] [ 1.726345308912e-12 1.4435611353408e-13 1.57926549512256e-12 ] [ 1.35271772094144e-12 -9.156439387872e-13 1.4724003145152e-13 ] [ -6.3502270365408e-12 1.057436569728e-13 -4.40534483655168e-12 ] ] "source-value" [ [ 0.0009849 0.0011691 -0.0002891 ] [ 0.0010568 -0.0007538 0.0019611 ] [ 0.0010775 9.01e-05 0.0009857 ] [ 0.0008443 -0.0005715 9.19e-05 ] [ -0.0039635 6.6e-05 -0.0027496 ] ] } "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" -2.521711765946137e-18 "source-value" -15.739287 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.955092098401746e-08 -1.076912933144003e-08 -1.1903007830576e-08 ] [ -1.169910970684781e-09 -1.886460912341255e-09 2.192120803486575e-09 ] [ -7.706582179064442e-09 1.75837206653878e-08 -8.156671563433075e-10 ] [ 2.008198713997113e-08 -9.968605147428212e-09 -2.351968891485456e-08 ] [ 1.834542715401322e-08 5.040474886039353e-09 3.404624293806963e-08 ] ] "source-value" [ [ -18.4442343 -6.7215619 -7.4292732 ] [ -0.730201 -1.1774363 1.3682142 ] [ -4.8100703 10.9748953 -0.5090994 ] [ 12.5341906 -6.221914 -14.6798353 ] [ 11.4503151 3.146017 21.2499936 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.306314247973832e-18 "source-value" -8.1533723 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }