{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6250719 -0.3544144 0.6643124 ] [ 1.2054544 1.6144793 -1.9747636 ] [ -0.5803825 -1.2600649 1.3104511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.001475584499036e-09 -5.678344657548595e-10 1.064345796187538e-09 ] [ 1.931350857120492e-09 2.586680989225549e-09 -3.163920071526843e-09 ] [ -9.298752726214562e-10 -2.01884652347069e-09 2.099574115121643e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2805181 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.006249926633124e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0050121 2.8065426 2.8393263 ] [ 3.9781523 2.8746822 1.5250862 ] [ 3.6385937 1.1017452 3.0634445 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0050121e-10 2.8065426e-10 2.839326300000001e-10 ] [ 3.9781523e-10 2.8746822e-10 1.5250862e-10 ] [ 3.6385937e-10 1.1017452e-10 3.0634445e-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" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }