{ "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" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1532203 -2.2200601 0.0531902 ] [ -2.0522231 4.0994611 -0.8256411 ] [ 2.333409 -0.0140618 -3.7962028 ] [ 3.0213515 -1.2505743 3.6997629 ] [ -0.149317 -0.6147649 0.8688908 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.052015844891962e-09 -3.55692838899091e-09 8.522009489567615e-11 ] [ -3.2880238714857e-09 6.568060732299051e-09 -1.322822867591595e-09 ] [ 3.738533346564308e-09 -2.252948720636544e-11 -6.082187373975499e-09 ] [ 4.840738736519011e-09 -2.003640906033326e-09 5.927673620883208e-09 ] [ -2.392322064879936e-10 -9.8496195006845e-10 1.392116525788208e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3232122 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.493743261759734e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2440311 1.2117828 3.2902436 ] [ 1.8978797 3.1778544 2.0195763 ] [ 5.2685943 1.6748395 1.0287331 ] [ 4.5062056 0.5862528 2.9863813 ] [ 3.6866483 3.3460854 0.4804474 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2440311e-10 1.2117828e-10 3.290243600000001e-10 ] [ 1.8978797e-10 3.177854400000001e-10 2.0195763e-10 ] [ 5.2685943e-10 1.6748395e-10 1.0287331e-10 ] [ 4.506205600000001e-10 5.862528e-11 2.9863813e-10 ] [ 3.6866483e-10 3.346085400000001e-10 4.804474000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.9e-06 3.8e-06 4.7e-06 ] [ 9.2e-06 -6.5e-06 -2.6e-06 ] [ 8.3e-06 -2.12e-05 2.31e-05 ] [ 8e-06 5.5e-06 -1.84e-05 ] [ -1.87e-05 1.85e-05 -6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.105501868352e-14 6.08827115904e-15 7.53023011776e-15 ] [ 1.474002491136e-14 -1.04141480352e-14 -4.16565921408e-15 ] [ 1.329806595264e-14 -3.396614436096001e-14 3.701027994048e-14 ] [ 1.28174129664e-14 8.8119714144e-15 -2.948004982272e-14 ] [ -2.996070280896e-14 2.96402674848e-14 -1.073458335936e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }