{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.38821e-11 1.605045e-10 2.7821273e-10 ] [ 2.346595e-11 2.387229e-10 6.779823e-11 ] [ 2.2223386e-10 1.3580346e-10 -4.71204e-12 ] [ 1.493897e-10 -2.754366e-11 1.4813461e-10 ] [ 3.0126109e-10 2.3322464e-10 1.9431108e-10 ] ] "source-value" [ [ 0.938821 1.605045 2.7821273 ] [ 0.2346595 2.387229 0.6779823 ] [ 2.2223386 1.3580346 -0.0471204 ] [ 1.493897 -0.2754366 1.4813461 ] [ 3.0126109 2.3322464 1.9431108 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.18392695181248e-12 -3.0337214314848e-12 -1.08291117799872e-12 ] [ 1.32163549449792e-12 -1.36857926948736e-12 -3.8324064769536e-13 ] [ -2.158932996528e-12 3.8147825341248e-13 3.9445588404096e-13 ] [ -1.25802908265216e-12 1.80901762254528e-12 1.0702539826944e-12 ] [ 4.27925353649472e-12 2.21196504267648e-12 1.6021766208e-15 ] ] "source-value" [ [ -0.0013631 -0.0018935 -0.0006759 ] [ 0.0008249 -0.0008542 -0.0002392 ] [ -0.0013475 0.0002381 0.0002462 ] [ -0.0007852 0.0011291 0.000668 ] [ 0.0026709 0.0013806 1e-06 ] ] } "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" -1.397630528781055e-18 "source-value" -8.7233237 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.244051902095262e-08 -7.208682883025166e-10 3.13776708565311e-08 ] [ -2.049102731735591e-08 2.134471140121054e-08 -1.202377125249815e-08 ] [ 3.872735056936952e-08 3.998799200100189e-08 -7.537599265040305e-08 ] [ -2.664065030530087e-08 -7.922615332714471e-08 4.880834327978166e-08 ] [ 2.084484607423988e-08 1.861431805301714e-08 7.213749766588445e-09 ] ] "source-value" [ [ -7.7647613 -0.4499306 19.5844019 ] [ -12.7894934 13.3223211 -7.5046478 ] [ 24.1717112 24.9585417 -47.0459946 ] [ -16.6277862 -49.4490759 30.463772 ] [ 13.0103297 11.6181436 4.5024685 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.410627413425563e-18 "source-value" 15.045953 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }