{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1799.4729061 50.7315887 -666.5858383 ] [ 288.2764143 187.7952623 1082.1672575 ] [ 1511.1964917 -238.526851 -415.5814193 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.883073419916454e-06 8.128096535118148e-08 -1.067988245880629e-06 ] [ 4.618697313195148e-07 3.008811787540636e-07 1.733823079761753e-06 ] [ 2.421203688436722e-06 -3.821621441052451e-07 -6.65834834041342e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 547.91447 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.778557540320232e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.3203778 0.5697075 0.5735247 ] [ 1.0283023 0.8747998 2.7812838 ] [ 2.2708546 0.3020284 0.5644805 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.203778e-11 5.697075e-11 5.735247000000001e-11 ] [ 1.0283023e-10 8.747998e-11 2.7812838e-10 ] [ 2.2708546e-10 3.020284e-11 5.644805000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -0.0 -5e-07 ] [ 8e-07 -1e-07 -3e-07 ] [ 2e-07 1e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 0.0 -8.010883104e-16 ] [ 1.28174129664e-15 -1.6021766208e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 1.6021766208e-16 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }