{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.6833454e-10 -3.713488e-10 5.8462472e-10 ] [ -4.0523238e-10 1.6144914e-10 -2.2778186e-10 ] [ 3.5172906e-10 8.1190403e-10 -1.6520034e-10 ] [ 6.0093837e-10 -1.6693921e-10 -1.2350106e-10 ] [ 4.8311039e-10 3.7436952e-10 7.2435154e-10 ] ] "source-value" [ [ -1.6833454 -3.713488 5.8462472 ] [ -4.0523238 1.6144914 -2.2778186 ] [ 3.5172906 8.1190403 -1.6520034 ] [ 6.0093837 -1.6693921 -1.2350106 ] [ 4.8311039 3.7436952 7.2435154 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -8.010883104e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ 6.408706483200001e-16 4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 1e-07 -3e-07 4e-07 ] [ -5e-07 -1e-07 -4e-07 ] [ 4e-07 3e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 5.350550375951599e-31 "source-value" 3.3395509e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.18008716344826e-08 -1.503787194843165e-08 1.352289699457193e-08 ] [ -2.422774764085611e-08 -1.17427994611204e-09 -1.245537424236301e-08 ] [ 2.028985097127113e-09 3.4281281767688e-08 -1.828994233567595e-08 ] [ 2.386822273193716e-08 -2.288251288582212e-08 -1.418634759866186e-08 ] [ 1.013141144627444e-08 4.81338301267781e-09 3.140876718212888e-08 ] ] "source-value" [ [ -7.3655248 -9.3859015 8.4403285 ] [ -15.1217708 -0.7329279 -7.7740332 ] [ 1.2663929 21.3966933 -11.4156842 ] [ 14.897373 -14.2821413 -8.8544218 ] [ 6.3235297 3.0042774 19.6038107 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.472303783373797e-17 "source-value" 91.893975 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }