{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2563853 2.1444851 -1.2745915 ] [ 6.9395383 -1.7915493 -2.9482686 ] [ -5.683153 -0.3529357 4.2228601 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.01295117096108e-09 3.435843919181152e-09 -2.042120719195011e-09 ] [ 1.111836611500808e-08 -2.870378427119056e-09 -4.723647061675892e-09 ] [ -9.105414944047001e-09 -5.654653318444338e-10 6.765767780870903e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1678344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.075430256061409e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9759254 5.3996491 -0.1335738 ] [ 4.4690562 3.650478 1.2683002 ] [ 3.1560144 2.8405029 2.9676797 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9759254e-10 5.3996491e-10 -1.335738e-11 ] [ 4.4690562e-10 3.650478e-10 1.2683002e-10 ] [ 3.1560144e-10 2.8405029e-10 2.9676797e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 3e-07 1.2e-06 ] [ 2.2e-06 -2.8e-06 1.3e-06 ] [ -1e-07 2.6e-06 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.364570931399999e-15 4.806529901999999e-16 1.9226119608e-15 ] [ 3.5247885948e-15 -4.486094575199999e-15 2.0828296242e-15 ] [ -1.602176634e-16 4.165659248399999e-15 -4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }