{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.030246 0.3236526 0.7484261 ] [ 0.2346781 2.328783 2.431887 ] [ 2.977482 1.327807 0.9963536 ] [ 1.948854 0.1474915 2.662758 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0246e-12 3.236526e-11 7.484261e-11 ] [ 2.346781e-11 2.328783e-10 2.431887e-10 ] [ 2.977482e-10 1.327807e-10 9.963536e-11 ] [ 1.948854e-10 1.474915e-11 2.662758e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -5.6063422 -6.4330862 9.0824218 ] [ 5.6063422 6.4330862 -9.0824218 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -8.98235040104444e-09 -1.030694030923111e-08 1.455164386820426e-08 ] [ 8.98235040104444e-09 1.030694030923111e-08 -1.455164386820426e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2984389 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.682505069917269e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.030246 0.3236526 0.7484261 ] [ 0.2346781 2.328783 2.431887 ] [ 2.9573483 1.3047043 1.0289706 ] [ 1.9689877 0.1705942 2.630141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0246e-12 3.236526e-11 7.484261e-11 ] [ 2.346781e-11 2.328783e-10 2.431887e-10 ] [ 2.9573483e-10 1.3047043e-10 1.0289706e-10 ] [ 1.9689877e-10 1.705942e-11 2.630141e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.6254839042496e-19 } }