{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2357175 -1.329151 0.2904992 ] [ 0.0730531 1.3569483 0.7395485 ] [ -0.3087706 -0.0277973 -1.0300476 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.77661067613424e-10 -2.129534657712941e-09 4.654310266011034e-10 ] [ 1.170439688969645e-10 2.174070841894305e-09 1.184887316647709e-09 ] [ -4.947050365103885e-10 -4.453618418136384e-11 -1.65031818303115e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.059221 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.29122954680604e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0276918 3.194253 0.8460322 ] [ 3.2066327 0.9170349 0.6008803 ] [ 3.7078885 1.8982392 2.6167728 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0276918e-10 3.194253e-10 8.460322000000001e-11 ] [ 3.2066327e-10 9.170349e-11 6.008803000000001e-11 ] [ 3.7078885e-10 1.8982392e-10 2.6167728e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 1e-07 ] [ 0.0 1e-07 1e-07 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }