{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.005748 -3.805594 1.7878541 ] [ -0.5183476 -0.4002726 0.3849939 ] [ 2.5240956 4.2058667 -2.1728479 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.213562579292232e-09 -6.097233785290595e-09 2.864458064021099e-09 ] [ -8.304844130099784e-10 -6.413074069504282e-10 6.168282308125325e-10 ] [ 4.04404699230221e-09 6.738541352458687e-09 -3.481286134615968e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.353229027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.974641830825837e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7699877 1.2334012 1.5749376 ] [ 2.7850953 0.8139223 0.3392259 ] [ 1.9632432 3.0578458 0.5693793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.699877e-11 1.2334012e-10 1.5749376e-10 ] [ 2.7850953e-10 8.139223e-11 3.392259000000001e-11 ] [ 1.9632432e-10 3.0578458e-10 5.693793000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 1e-07 ] [ 0.0 -0.0 -0.0 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 0.0 1.602176634e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }