{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1036963 1.1753181 0.7172772 ] [ 0.4024094 -0.2831532 0.3081533 ] [ 2.7012869 -0.8921649 -1.0254304 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.972669690892254e-09 1.883067197337275e-09 1.149204769940945e-09 ] [ 6.447309379819595e-10 -4.536614408823288e-10 4.937160169499922e-10 ] [ 4.327938752910294e-09 -1.429405756454946e-09 -1.642920626673274e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6881874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.11348094209321e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3074507 1.3210459 2.6685255 ] [ 2.8841728 0.9957008 0.0777697 ] [ 2.3611997 0.5372986 2.2123838 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.074507e-11 1.3210459e-10 2.6685255e-10 ] [ 2.8841728e-10 9.957008e-11 7.77697e-12 ] [ 2.3611997e-10 5.372985999999999e-11 2.2123838e-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" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916333878918e-19 } }