{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.538263 0.7614612 -5.9187536 ] [ -2.393679 -1.050947 4.1351841 ] [ 1.8554161 0.2894858 1.7835695 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.623923944416704e-10 1.219995332286313e-09 -9.482888642195835e-09 ] [ -3.835096531499924e-09 -1.683802713099898e-09 6.62529528772389e-09 ] [ 2.972704297275915e-09 4.638073808135846e-10 2.857593354471946e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5256325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.046509344232656e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0602761 2.0108827 0.0534722 ] [ 0.8911373 1.7338554 2.2719835 ] [ 2.8765015 2.1436789 3.2298552 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0602761e-10 2.0108827e-10 5.34722e-12 ] [ 8.911373000000001e-11 1.7338554e-10 2.2719835e-10 ] [ 2.8765015e-10 2.1436789e-10 3.2298552e-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" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }