{ "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" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4818081 -0.1510686 -2.3326422 ] [ 0.4074616 -1.7991416 2.4250749 ] [ 0.2327885 1.9106773 0.9092323 ] [ 1.107128 -0.259309 -0.8611245 ] [ -0.26557 0.2988419 -0.1405405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.374118294332068e-09 -2.420385790569869e-10 -3.737304797531477e-09 ] [ 6.528254493937613e-10 -2.882542609028705e-09 3.885398308468898e-09 ] [ 3.729682922911008e-10 3.061242499953268e-09 1.456750733936212e-09 ] [ 1.773814597833062e-09 -4.154588173630272e-10 -1.37967354149809e-09 ] [ -4.254900451858559e-10 4.787975054954515e-10 -2.251707033755424e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.2948157 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.489193640918479e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5841286 2.3387503 1.0748735 ] [ 2.3130062 1.1931315 3.2973958 ] [ 2.1929709 3.7498016 3.1285809 ] [ 4.0685973 1.9736455 1.597932 ] [ 4.5016701 4.1323761 2.5686528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5841286e-10 2.3387503e-10 1.0748735e-10 ] [ 2.3130062e-10 1.1931315e-10 3.2973958e-10 ] [ 2.1929709e-10 3.7498016e-10 3.1285809e-10 ] [ 4.068597300000001e-10 1.9736455e-10 1.597932e-10 ] [ 4.5016701e-10 4.1323761e-10 2.5686528e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -4.4e-06 -4.2e-06 ] [ -1.6e-06 -8.5e-06 -4.7e-06 ] [ 8.1e-06 1.4e-06 1.3e-06 ] [ -1.35e-05 -6.4e-06 6.2e-06 ] [ 7.2e-06 1.8e-05 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -7.04957713152e-15 -6.72914180736e-15 ] [ -2.56348259328e-15 -1.36185012768e-14 -7.53023011776e-15 ] [ 1.297763062848e-14 2.24304726912e-15 2.08282960704e-15 ] [ -2.16293843808e-14 -1.025393037312e-14 9.93349504896e-15 ] [ 1.153567166976e-14 2.88391791744e-14 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }