{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0069557 -0.5220034 3.5094926 ] [ 1.1843035 -2.9514764 -1.149266 ] [ 3.8226521 3.4734798 -2.3602266 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.0220273639213e-09 -8.363416434581108e-10 5.622826994590606e-09 ] [ 1.897463379631613e-09 -4.728786484922949e-09 -1.841327116280333e-09 ] [ 6.124563824072024e-09 5.565128128381059e-09 -3.781499878310273e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0077097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.023235405093382e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4101683 4.1076231 2.9322249 ] [ 4.0385224 2.4821269 1.6045367 ] [ 4.4640374 5.104058 1.5738184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4101683e-10 4.1076231e-10 2.9322249e-10 ] [ 4.0385224e-10 2.4821269e-10 1.6045367e-10 ] [ 4.4640374e-10 5.104058e-10 1.5738184e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -3e-07 0.0 ] [ -2e-07 -1e-07 1e-07 ] [ 3e-07 4e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 0.0 ] [ -3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }