{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7876169 -1.1654133 -1.3257873 ] [ -0.9176952 1.7319992 0.8728583 ] [ 1.7053121 -0.5665859 0.452929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.261901383326971e-09 -1.867197942829377e-09 -2.124145416213556e-09 ] [ -1.47030979446038e-09 2.774968625484303e-09 1.398473161531233e-09 ] [ 2.732211177787352e-09 -9.077706826549266e-10 7.256722546823232e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6909787 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.117953022610776e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7713788 0.5505982 0.6692616 ] [ 0.8049807 2.465473 2.1851681 ] [ 2.742427 0.9847753 2.0448727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.713788000000001e-11 5.505982000000001e-11 6.692616e-11 ] [ 8.049807e-11 2.465473e-10 2.1851681e-10 ] [ 2.742427e-10 9.847753e-11 2.0448727e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 2e-07 -0.0 ] [ -1e-07 -2e-07 -2e-07 ] [ 4e-07 -0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 3.2043532416e-16 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 0.0 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }