{ "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" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3808418 -2.1857536 0.7494113 ] [ 0.7935698 0.2107316 0.5353255 ] [ 0.4275732 0.710496 0.1068065 ] [ -0.7482453 0.7671076 -1.1653467 ] [ -0.8537394 0.4974183 -0.2261966 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.101758281833895e-10 -3.501963316749435e-09 1.200689264223335e-09 ] [ 1.271438980532932e-09 3.376292427837773e-10 8.576860006180704e-10 ] [ 6.850477847206426e-10 1.138340080371917e-09 1.711228772494752e-10 ] [ -1.198821126283482e-09 1.229041862357998e-09 -1.867091237866431e-09 ] [ -1.36784130693582e-09 7.969519710180807e-10 -3.624069042244493e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.332682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.136131139296099e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1464559 0.3325184 2.3641887 ] [ 2.8539691 2.9078524 2.9332908 ] [ 0.8081602 2.5926776 1.8245477 ] [ 2.3278362 1.0284829 4.3433532 ] [ 3.5218277 0.7032535 2.2326977 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1464559e-10 3.325184e-11 2.3641887e-10 ] [ 2.8539691e-10 2.9078524e-10 2.9332908e-10 ] [ 8.081602e-11 2.5926776e-10 1.8245477e-10 ] [ 2.3278362e-10 1.0284829e-10 4.3433532e-10 ] [ 3.5218277e-10 7.032535e-11 2.2326977e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1.4e-06 -6.9e-06 ] [ -9.1e-06 3.5e-06 -6.3e-06 ] [ -1.1e-06 9.4e-06 -1.4e-06 ] [ 4.3e-06 -3.1e-06 1.78e-05 ] [ 5.9e-06 -8.4e-06 -3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -2.24304726912e-15 -1.105501868352e-14 ] [ -1.457980724928e-14 5.6076181728e-15 -1.009371271104e-14 ] [ -1.76239428288e-15 1.506046023552e-14 -2.24304726912e-15 ] [ 6.889359469440001e-15 -4.96674752448e-15 2.851874385024e-14 ] [ 9.45284206272e-15 -1.345828361472e-14 -5.126965186560001e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }