{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1233788 -5.853274 0.9274615 ] [ -1.4691279 -1.9076843 -0.0837647 ] [ 2.5925067 7.7609583 -0.8436968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.799851264490959e-09 -9.377978835199714e-09 1.485957144234591e-09 ] [ -2.353802393737488e-09 -3.056447210508646e-09 -1.342058450940198e-10 ] [ 4.153653658228448e-09 1.243442604570836e-08 -1.351751299140571e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7490804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.006689015867373e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5388045 0.2564716 1.1665391 ] [ 2.3522369 0.344193 1.7814335 ] [ 1.604744 2.7438251 0.9784043 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.388045000000001e-11 2.564716e-11 1.1665391e-10 ] [ 2.3522369e-10 3.441930000000001e-11 1.7814335e-10 ] [ 1.604744e-10 2.7438251e-10 9.784043e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 0.0001041 -2.38e-05 ] [ 6.1e-05 -4.44e-05 3.14e-05 ] [ -6.01e-05 -5.97e-05 -7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.4419589706e-15 1.667865875994e-13 -3.81318038892e-14 ] [ 9.773277467399998e-14 -7.11366425496e-14 5.030834630759999e-14 ] [ -9.629081570339999e-14 -9.56499450498e-14 -1.21765424184e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }