{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7316662 -0.5330908 -2.5035151 ] [ 1.7492086 -3.2397247 0.997769 ] [ 1.9824576 3.7728155 1.5057461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.978788342269577e-09 -8.541056165235686e-10 -4.011073363039774e-09 ] [ 2.802541123822299e-09 -5.190611172168294e-09 1.598602164758995e-09 ] [ 3.176247218447278e-09 6.044716788691862e-09 2.412471198280779e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.2059268 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.474952069175616e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.447885 4.394406 0.0207349 ] [ 4.9910542 0.8343156 3.4512043 ] [ 4.6975148 8.2071654 3.6277038 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.47885e-11 4.394406e-10 2.07349e-12 ] [ 4.9910542e-10 8.343156000000001e-11 3.4512043e-10 ] [ 4.6975148e-10 8.207165399999999e-10 3.6277038e-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 } }