{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1570065 1.0076882 -3.9917982 ] [ 0.9538916 2.5248069 5.7279768 ] [ -3.1108981 -3.5324952 -1.7361787 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.455905385213635e-09 1.614494475096035e-09 -6.395565750991523e-09 ] [ 1.528302820297505e-09 4.045186587214524e-09 9.177230513444798e-09 ] [ -4.98420820551114e-09 -5.65968122252822e-09 -2.781664922670937e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2812116 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.166578699661776e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7356513 2.3915358 4.252966 ] [ 3.2617556 2.3094584 2.0977625 ] [ 4.3197181 3.7209668 3.4456435 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7356513e-10 2.3915358e-10 4.252966e-10 ] [ 3.2617556e-10 2.3094584e-10 2.0977625e-10 ] [ 4.319718100000001e-10 3.7209668e-10 3.4456435e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -8e-07 -6.4e-06 ] [ -3.1e-06 -1.7e-06 4.9e-06 ] [ 2.1e-06 2.5e-06 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -1.28174129664e-15 -1.025393037312e-14 ] [ -4.96674752448e-15 -2.72370025536e-15 7.850665441919999e-15 ] [ 3.36457090368e-15 4.005441552e-15 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }