{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2015523 -14.6433493 -2.7297407 ] [ -1.0196506 14.7689551 1.2136168 ] [ 4.2212029 -0.1256058 1.516124 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.129452245328467e-09 -2.346123189866805e-08 -4.373526730386226e-09 ] [ -1.633660352704692e-09 2.366247457486493e-08 1.944428463570109e-09 ] [ 6.76311259803316e-09 -2.012426761968806e-10 2.42909842703378e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7267981 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.17534202786186e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2517182 1.05555 2.4032808 ] [ 1.6154225 3.4335686 2.4276154 ] [ 4.5671543 0.9100485 3.2267018 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2517182e-10 1.05555e-10 2.4032808e-10 ] [ 1.6154225e-10 3.4335686e-10 2.4276154e-10 ] [ 4.567154300000001e-10 9.100485e-11 3.2267018e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 -4e-06 -1.1e-06 ] [ 8.6e-06 -4.1e-06 2.7e-06 ] [ -6.6e-06 8.1e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.04413557952e-15 -6.4087064832e-15 -1.76239428288e-15 ] [ 1.377871893888e-14 -6.568924145279999e-15 4.32587687616e-15 ] [ -1.057436569728e-14 1.297763062848e-14 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }