{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1607508e-10 1.4315396e-10 3.0403175e-10 ] [ 4.783881e-11 2.2052312e-10 8.068418000000001e-11 ] [ 2.5492918e-10 1.1706117e-10 -2.59857e-12 ] [ 1.0321044e-10 -1.497354e-11 1.257913e-10 ] [ 2.6817919e-10 2.7494714e-10 1.7583595e-10 ] ] "source-value" [ [ 1.1607508 1.4315396 3.0403175 ] [ 0.4783881 2.2052312 0.8068418 ] [ 2.5492918 1.1706117 -0.0259857 ] [ 1.0321044 -0.1497354 1.257913 ] [ 2.6817919 2.7494714 1.7583595 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.46318633681792e-12 -1.11255144548352e-12 -1.17151154512896e-12 ] [ -2.14835863083072e-12 2.2406440041888e-12 -1.20627877780032e-12 ] [ 1.20499703650368e-12 1.7896312854336e-13 2.86341005669376e-12 ] [ -9.6947707324608e-13 -1.27260888990144e-12 3.1739118858048e-13 ] [ -5.503476692448e-13 -3.44467973472e-14 -8.0301092234496e-13 ] ] "source-value" [ [ 0.0015374 -0.0006944 -0.0007312 ] [ -0.0013409 0.0013985 -0.0007529 ] [ 0.0007521 0.0001117 0.0017872 ] [ -0.0006051 -0.0007943 0.0001981 ] [ -0.0003435 -2.15e-05 -0.0005012 ] ] } "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" [ [ -7.466508669632867e-09 -1.243833958009534e-09 1.987025421234956e-08 ] [ -1.089715445867829e-08 1.124929028923978e-08 -8.00044972984535e-09 ] [ 2.387326253871555e-08 2.745856707783745e-08 -4.347894580088383e-08 ] [ -1.655403635821465e-08 -4.562615470977147e-08 3.004364781305414e-08 ] [ 1.104443694781026e-08 8.162131140486115e-09 1.565493505325487e-09 ] ] "source-value" [ [ -4.6602282 -0.7763401 12.4020373 ] [ -6.8014689 7.0212548 -4.993488 ] [ 14.9005186 17.1382897 -27.1374237 ] [ -10.3322169 -28.4776061 18.7517702 ] [ 6.8933954 5.0944016 0.9771042 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.521885581940772e-19 "source-value" -2.1981881 } "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 }