{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -34.0287439 -21.7454384 15.1618258 ] [ -7.8955363 7.8989308 -4.5846276 ] [ 41.9242802 13.8465077 -10.5771982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.452005791177062e-08 -3.484003301352656e-08 2.429192282540226e-08 ] [ -1.265004366853774e-08 1.265548225707704e-08 -7.345383155794415e-09 ] [ 6.717010158030835e-08 2.218455091666718e-08 -1.694653966960784e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.1920014 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.076201542408691e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.0153557 0.5590375 2.3687478 ] [ 0.0791639 2.9179176 0.9348589 ] [ 2.6628461 1.3966663 1.7693783 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0153557e-10 5.590375e-11 2.3687478e-10 ] [ 7.91639e-12 2.9179176e-10 9.348589000000001e-11 ] [ 2.6628461e-10 1.3966663e-10 1.7693783e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 1.1e-06 -7e-07 ] [ -3.9e-06 2e-06 -1.1e-06 ] [ 2.7e-06 -3.1e-06 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 1.76239428288e-15 -1.12152363456e-15 ] [ -6.24848882112e-15 3.2043532416e-15 -1.76239428288e-15 ] [ 4.32587687616e-15 -4.96674752448e-15 2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8103587 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.251357410920188e-18 } }