{ "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" [ [ 0.2288697 -0.0486315 0.1831169 ] [ 0.5712553 -3.2125608 -2.1338109 ] [ -0.800125 3.2611923 1.950694 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.666896825495097e-10 -7.79162523344352e-11 2.933856160533716e-10 ] [ 9.152518861680903e-10 -5.147089806658544e-09 -3.418741937188207e-09 ] [ -1.2819415687176e-09 5.22500605899298e-09 3.125356321134835e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9951284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.798724698774111e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.463701 2.0417458 1.0929322 ] [ 2.2555744 0.4876647 1.5431678 ] [ 1.9845467 2.4501827 2.9229351 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.63701e-11 2.0417458e-10 1.0929322e-10 ] [ 2.2555744e-10 4.876647e-11 1.5431678e-10 ] [ 1.9845467e-10 2.4501827e-10 2.9229351e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 3.5e-06 2e-06 ] [ 3.8e-06 -6.5e-06 -1.7e-06 ] [ -2.9e-06 3e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 5.6076181728e-15 3.2043532416e-15 ] [ 6.08827115904e-15 -1.04141480352e-14 -2.72370025536e-15 ] [ -4.646312200320001e-15 4.8065298624e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }