{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.988705e-10 2.6886771e-10 2.4641688e-10 ] [ 4.061362e-10 3.7049819e-10 5.187424000000001e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] "source-value" [ [ 3.988705 2.6886771 2.4641688 ] [ 4.061362 3.7049819 0.5187424 ] [ 3.48228 5.496926 2.29914 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.982527502067201e-13 -8.36752761979008e-12 1.601711989579968e-11 ] [ 5.982527502067201e-13 8.36752761979008e-12 -1.601711989579968e-11 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0003734 -0.0052226 0.0099971 ] [ 0.0003734 0.0052226 -0.0099971 ] [ 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" -4.625475572931173e-19 "source-value" -2.8869948 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.148562807506266e-10 9.999189257160326e-09 -1.914060167028818e-08 ] [ -7.148562807506266e-10 -9.999189257160326e-09 1.914060167028818e-08 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.4461782 6.2410031 -11.946624 ] [ -0.4461782 -6.2410031 11.946624 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.302655325181379e-19 "source-value" -0.81305351 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] "source-value" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] } "instance-id" 1 }