{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.5429385 -8.6893896 -5.8166974 ] [ -3.49918 8.2879442 -5.4930772 ] [ -1.0437585 0.4014454 11.3097745 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.278589854432221e-09 -1.392193686614266e-08 -9.319376584548145e-09 ] [ -5.606304387970944e-09 1.327875043173496e-08 -8.800879866089526e-09 ] [ -1.672285466461277e-09 6.431864344077044e-10 1.812025629042001e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 27.835929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.459807466204872e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.9674397 -0.6841647 -0.69324 ] [ 1.716067 8.3630414 -0.974473 ] [ 3.2043473 3.8078943 7.803037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967439700000001e-10 -6.841647e-11 -6.9324e-11 ] [ 1.716067e-10 8.3630414e-10 -9.74473e-11 ] [ 3.2043473e-10 3.8078943e-10 7.803037e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }