{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.625804e-11 1.1123558e-10 5.702128e-11 ] [ 3.94238e-11 2.2342805e-10 2.6633251e-10 ] [ 2.5364993e-10 1.0434357e-10 3.429806000000001e-11 ] [ 1.5009821e-10 5.92094e-12 2.3466414e-10 ] [ 2.7682587e-10 2.1677051e-10 2.4346986e-10 ] ] "source-value" [ [ 0.1625804 1.1123558 0.5702128 ] [ 0.394238 2.2342805 2.6633251 ] [ 2.5364993 1.0434357 0.3429806 ] [ 1.5009821 0.0592094 2.3466414 ] [ 2.7682587 2.1677051 2.4346986 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.0406894376576e-12 -4.2970376969856e-13 3.548821215072e-13 ] [ 8.555623155072e-13 -2.17078910352192e-12 -1.4163241327872e-12 ] [ 2.1300938173536e-12 -4.934703992064001e-14 1.10646317432448e-12 ] [ 1.95433504205184e-12 6.690849786122881e-12 -7.262666622086401e-13 ] [ -8.993017372550401e-13 -4.04100987298176e-12 6.814057168262399e-13 ] ] "source-value" [ [ -0.002522 -0.0002682 0.0002215 ] [ 0.000534 -0.0013549 -0.000884 ] [ 0.0013295 -3.08e-05 0.0006906 ] [ 0.0012198 0.0041761 -0.0004533 ] [ -0.0005613 -0.0025222 0.0004253 ] ] } "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" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.159243818792435e-09 3.265408988265446e-10 -1.384397399046856e-09 ] [ -3.841345020321043e-10 1.865141869571904e-11 1.687146455707507e-09 ] [ 1.835288993249524e-09 -5.91000978385655e-10 1.463799990632408e-09 ] [ -2.006157605069278e-09 -5.484310334186356e-09 -3.584663508255917e-10 ] [ 2.714247092861956e-09 5.730118995049746e-09 -1.408082696467467e-09 ] ] "source-value" [ [ -1.347694 0.2038108 -0.8640729 ] [ -0.2397579 0.0116413 1.053034 ] [ 1.1454973 -0.3688738 0.9136321 ] [ -1.2521451 -3.4230373 -0.2237371 ] [ 1.6940998 3.576459 -0.8788561 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.390218406976826e-18 "source-value" -14.91857 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }