{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4854251 -3.52875 -1.2673584 ] [ -2.6354857 2.5993694 1.2867424 ] [ 1.1500606 0.9293807 -0.019384 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.379913367169502e-09 -5.653680750648001e-09 -2.030531998654495e-09 ] [ -4.222513572992722e-09 4.164648881502924e-09 2.061588590272082e-09 ] [ 1.84260020582322e-09 1.489032029362739e-09 -3.10565916175872e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1151021 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.388767135224984e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2810249 2.9153259 0.8681472 ] [ 1.8530918 4.8988434 1.7164071 ] [ 4.3713333 5.2337478 1.2273491 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2810249e-10 2.9153259e-10 8.681472e-11 ] [ 1.8530918e-10 4.8988434e-10 1.7164071e-10 ] [ 4.3713333e-10 5.2337478e-10 1.2273491e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 0.0 ] [ 0.0 -1e-07 -0.0 ] [ 1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }