{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.37954e-11 2.2612966e-10 5.653155e-11 ] [ 2.748618e-11 2.3894094e-10 2.758869e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] "source-value" [ [ 0.937954 2.2612966 0.5653155 ] [ 0.2748618 2.3894094 2.758869 ] [ 2.172117 0.0221378 2.883449 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.005441552e-15 8.010883104e-16 1.329806595264e-14 ] [ 4.005441552e-15 -8.010883104e-16 -1.329806595264e-14 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2.5e-06 5e-07 8.3e-06 ] [ 2.5e-06 -5e-07 -8.3e-06 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.271429627402368e-19 "source-value" -2.6660167 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.373986895680441e-10 6.51871192998413e-11 1.116137597413857e-09 ] [ 3.373986895680441e-10 -6.51871192998413e-11 -1.116137597413857e-09 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.2105877 0.0406866 0.6966383 ] [ 0.2105877 -0.0406866 -0.6966383 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.225602088864638e-19 "source-value" -2.6374134 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.213776e-12 2.883449e-10 ] ] "source-value" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.02213776 2.883449 ] ] } "instance-id" 1 }