{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.2000527 -10.9522104 -10.2818707 ] [ -18.1249001 9.2624203 4.2127616 ] [ 28.0714752 -18.7862348 3.8989142 ] [ 7.8818842 21.8926696 -11.9019851 ] [ 2.3715934 -1.4166446 14.07218 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.236405217486792e-08 -1.754737544896262e-08 -1.647337285362853e-08 ] [ -2.903929119455559e-08 1.484003325668332e-08 6.749588144524003e-09 ] [ 4.4975461276807e-08 -3.009886618941936e-08 6.246749177745136e-09 ] [ 1.262817059309291e-08 3.507592340001889e-08 -1.906908226832995e-08 ] [ 3.799711499523583e-09 -2.269714858102568e-09 2.254611779968934e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 15.777456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.527827113890069e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2029629 -0.0021028 -0.0567493 ] [ 0.0378978 1.9633917 0.9356431 ] [ 2.3367917 0.2305499 0.4608509 ] [ 3.1393134 3.6220461 1.1248394 ] [ 2.8573541 2.8641121 2.806779 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.029629e-11 -2.1028e-13 -5.674930000000001e-12 ] [ 3.78978e-12 1.9633917e-10 9.356431e-11 ] [ 2.3367917e-10 2.305499e-11 4.608509e-11 ] [ 3.1393134e-10 3.6220461e-10 1.1248394e-10 ] [ 2.8573541e-10 2.8641121e-10 2.806779e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-06 -1.77e-05 -1.05e-05 ] [ 1.45e-05 4.8e-06 5.2e-06 ] [ -7.5e-06 1.29e-05 5.3e-06 ] [ 4.2e-06 1.14e-05 -2.53e-05 ] [ -4.2e-06 -1.14e-05 2.53e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-14 -2.835852618816e-14 -1.68228545184e-14 ] [ 2.32315610016e-14 7.69044777984e-15 8.33131842816e-15 ] [ -1.2016324656e-14 2.066807840832e-14 8.491536090240001e-15 ] [ 6.72914180736e-15 1.826481347712e-14 -4.053506850624e-14 ] [ -6.72914180736e-15 -1.826481347712e-14 4.053506850624e-14 ] ] } "relaxed-potential-energy" { "source-value" -19.135307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.065814150723059e-18 } }