{ "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" [ [ -3.5518075 2.4911054 -1.3864144 ] [ 2.2053902 2.5666656 4.3085334 ] [ 1.3464173 -5.0577709 -2.922119 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.690622938082096e-09 3.991190831828632e-09 -2.22128073842046e-09 ] [ 3.533424618181436e-09 4.112251617731604e-09 6.903031483415934e-09 ] [ 2.15719831990066e-09 -8.103442289342575e-09 -4.681750744995475e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8935711 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.840365208642539e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2369684 2.1761024 0.9837561 ] [ 2.3569688 0.6138396 1.7481039 ] [ 2.1098849 2.1896512 2.827175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.369684e-11 2.1761024e-10 9.837561e-11 ] [ 2.3569688e-10 6.138396000000001e-11 1.7481039e-10 ] [ 2.1098849e-10 2.1896512e-10 2.827175e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1820712 -0.2902674 -0.0651877 ] [ -0.3390727 -0.0477522 -0.3717 ] [ 0.1570015 0.3380196 0.4368877 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.917102199610009e-10 -4.65059642060402e-10 -1.044422089037242e-10 ] [ -5.432543526915322e-10 -7.650745843176577e-11 -5.955290499513599e-10 ] [ 2.515441327305312e-10 5.415671004921676e-10 6.999712588550842e-10 ] ] } "relaxed-potential-energy" { "source-value" -5.4034159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.65722662743899e-19 } }