{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5518074 2.4911054 -1.3864142 ] [ 2.2053901 2.566666 4.3085336 ] [ 1.3464173 -5.0577714 -2.9221194 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.690622824748291e-09 3.991190864711223e-09 -2.221280436285803e-09 ] [ 3.533424487074923e-09 4.112252292482244e-09 6.903031860723901e-09 ] [ 2.157198337673368e-09 -8.103443157193467e-09 -4.681751424438099e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8935711 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.840365273237677e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2369683 2.1761024 0.9837561 ] [ 2.3569688 0.6138395 1.7481039 ] [ 2.109885 2.1896512 2.827175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.369683e-11 2.1761024e-10 9.837561e-11 ] [ 2.3569688e-10 6.138395e-11 1.7481039e-10 ] [ 2.109885e-10 2.1896512e-10 2.827175e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.182072 -0.2902678 -0.0651873 ] [ -0.339073 -0.0477537 -0.3717016 ] [ 0.1570009 0.3380216 0.4368888 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.91711504105648e-10 -4.650602867625852e-10 -1.044415688935482e-10 ] [ -5.43254837820282e-10 -7.650986232704579e-11 -5.955316183404144e-10 ] [ 2.515431734969706e-10 5.415703093072943e-10 6.999730270162992e-10 ] ] } "relaxed-potential-energy" { "source-value" -5.4034159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.657226698764079e-19 } }