{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7581083 -1.3584468 -2.9624155 ] [ 0.7061126 -0.1405563 -0.0080437 ] [ 4.0519957 1.499003 2.9704592 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.623329940301461e-09 -2.176471721492071e-09 -4.746312894299427e-09 ] [ 1.131317108692988e-09 -2.251960196214942e-10 -1.28874281909058e-11 ] [ 6.492012831608472e-09 2.401667580895902e-09 4.759200322490333e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1189915 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.80370520494461e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8359682 1.2988499 0.8267518 ] [ 1.6988792 2.7413807 2.6800154 ] [ 3.7783416 1.8513985 2.0334613 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8359682e-10 1.2988499e-10 8.267518e-11 ] [ 1.6988792e-10 2.7413807e-10 2.6800154e-10 ] [ 3.7783416e-10 1.8513985e-10 2.0334613e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 3.9e-06 5.4e-06 ] [ -1.21e-05 1.8e-06 -7e-07 ] [ 1.1e-05 -5.7e-06 -4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7623942974e-15 6.248488872599999e-15 8.6517538236e-15 ] [ -1.93863372714e-14 2.8839179412e-15 -1.1215236438e-15 ] [ 1.7623942974e-14 -9.1324068138e-15 -7.690447843199998e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }