{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8882213 1.3323576 -2.8325316 ] [ -0.7242802 -1.1523304 3.1871455 ] [ -0.1639411 -0.1800272 -0.354614 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.423087412681104e-09 2.134672214852318e-09 -4.538215944586634e-09 ] [ -1.160424812908847e-09 -1.846236841527874e-09 5.106370049258247e-09 ] [ -2.626625997722574e-10 -2.884353733244447e-10 -5.681542648892759e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6842786 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.107218354066232e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2436522 1.0477684 0.656978 ] [ 0.7144316 0.2205947 2.7884681 ] [ 2.1584146 2.0573804 2.5678507 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2436522e-10 1.0477684e-10 6.56978e-11 ] [ 7.144316e-11 2.205947e-11 2.7884681e-10 ] [ 2.1584146e-10 2.0573804e-10 2.5678507e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 1e-07 ] [ 0.0 0.0 -0.0 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.602176634e-16 ] [ 0.0 0.0 0.0 ] [ -1.602176634e-16 -1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }