{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1615067 0.0312149 0.5342397 ] [ 4.0310179 -4.8363387 -0.3537409 ] [ -3.8695112 4.8051238 -0.1804989 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.587622609744478e-10 5.00117834126466e-11 8.559463642951697e-10 ] [ 6.458402690615748e-09 -7.748668859249936e-09 -5.667554044701307e-10 ] [ -6.1996404296413e-09 7.698657075837288e-09 -2.891911200427026e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1119081 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.985826444975335e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9461581 2.2603016 0.5362877 ] [ 0.4946383 2.1069098 2.7997803 ] [ 1.9441364 0.3056324 2.8715656 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.461581e-11 2.2603016e-10 5.362877000000001e-11 ] [ 4.946383e-11 2.1069098e-10 2.7997803e-10 ] [ 1.9441364e-10 3.056324e-11 2.8715656e-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" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220973965096e-19 } }