{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.3058274e-10 -1.0580904e-10 3.961996e-10 ] [ -1.6752622e-10 1.9541901e-10 -2.7347546e-10 ] [ 7.479961000000001e-11 5.7331863e-10 3.0856195e-10 ] [ 5.1945655e-10 -4.711582000000001e-11 -1.7623483e-10 ] [ 4.8130553e-10 -1.916972e-11 5.572416600000001e-10 ] ] "source-value" [ [ -2.3058274 -1.0580904 3.961996 ] [ -1.6752622 1.9541901 -2.7347546 ] [ 0.7479961 5.7331863 3.0856195 ] [ 5.1945655 -0.4711582 -1.7623483 ] [ 4.8130553 -0.1916972 5.5724166 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 0.0 6.408706483200001e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 -2e-07 -4e-07 ] [ -0.0 0.0 4e-07 ] ] } "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" 3.753211847893429e-31 "source-value" 2.3425706e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.164379776336793e-08 -4.93956050983697e-09 7.078654233922588e-09 ] [ -5.343823797626833e-09 4.375879206318547e-10 -1.178353079626269e-08 ] [ -2.214253431543969e-09 1.221469046385657e-08 4.677589251440609e-09 ] [ 8.611576449853185e-09 -3.30829060465051e-09 -9.065745616769022e-09 ] [ 1.059029854268555e-08 -4.404427270000948e-09 9.093033087886178e-09 ] ] "source-value" [ [ -7.267487 -3.0830312 4.4181485 ] [ -3.3353525 0.2731209 -7.3547015 ] [ -1.3820283 7.6238102 2.9195216 ] [ 5.3749233 -2.0648726 -5.6583934 ] [ 6.6099445 -2.7490273 5.6754249 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.454520423405173e-18 "source-value" 34.044439 } "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 }