{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3891031 -12.3458113 -2.1315988 ] [ -18.4751309 4.2116153 1.1562714 ] [ -1.0886841 -5.1990024 17.2968138 ] [ 8.0706367 3.3730772 1.5359185 ] [ 17.8822814 9.9601212 -17.8574049 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.02364716147008e-08 -1.978017022966845e-08 -3.415197762285335e-09 ] [ -2.960042279419966e-08 6.747751569463579e-09 1.852551004379685e-09 ] [ -1.744264212456689e-09 -8.329720096763091e-09 2.77125506846908e-08 ] [ 1.293058543571046e-08 5.404265429993526e-09 2.460812712154205e-09 ] [ 2.865057318564669e-08 1.595787332697444e-08 -2.861071663893936e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6887272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.307815859549047e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8356225 -0.1636957 1.420847 ] [ 0.4677489 2.2376462 0.9576681 ] [ 0.9593337 1.4572706 3.2523673 ] [ 2.7850103 1.3490452 1.5875844 ] [ 2.4748401 3.1279508 0.0340999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.356225000000001e-11 -1.636957e-11 1.420847e-10 ] [ 4.677489e-11 2.2376462e-10 9.576681e-11 ] [ 9.593337e-11 1.4572706e-10 3.2523673e-10 ] [ 2.7850103e-10 1.3490452e-10 1.5875844e-10 ] [ 2.4748401e-10 3.1279508e-10 3.40999e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.03e-05 -6.9e-06 -1.2e-06 ] [ 3.2e-06 7e-06 -3.89e-05 ] [ 1.51e-05 4e-06 1.94e-05 ] [ 9.2e-06 -5.8e-06 3.1e-06 ] [ -1.72e-05 1.8e-06 1.76e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.650241919424e-14 -1.105501868352e-14 -1.92261194496e-15 ] [ 5.126965186560001e-15 1.12152363456e-14 -6.232467054911999e-14 ] [ 2.419286697408e-14 6.4087064832e-15 3.108222644352e-14 ] [ 1.474002491136e-14 -9.292624400640001e-15 4.96674752448e-15 ] [ -2.755743787776e-14 2.88391791744e-15 2.819830852608e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.106817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260161239130399e-18 } }