{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3228746 -0.1570502 0.3680807 ] [ -2.5010602 1.2586351 -2.9329452 ] [ 2.1781856 -1.1015849 2.5648645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.173021398320964e-10 -2.516221608050268e-10 5.897302969663637e-10 ] [ -4.007140212667366e-09 2.016555747952253e-09 -4.699096268242456e-09 ] [ 3.48983807283527e-09 -1.764933587147226e-09 4.109365971276093e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.14135002441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.635174242331552e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.3228746 -0.1570502 0.3680807 ] [ -2.5010602 1.2586351 -2.9329452 ] [ 2.1781856 -1.1015849 2.5648645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.173021398320964e-10 -2.516221608050268e-10 5.897302969663637e-10 ] [ -4.007140212667366e-09 2.016555747952253e-09 -4.699096268242456e-09 ] [ 3.48983807283527e-09 -1.764933587147226e-09 4.109365971276093e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.14135002441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.635174242331552e-19 } }