{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0952309 -0.5420017 -2.6482936 ] [ -2.764791 -0.2014045 4.4685895 ] [ -0.3304399 0.7434062 -1.8202959 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.959106583957743e-09 -8.683824521738555e-10 -4.243034090934267e-09 ] [ -4.429683501598253e-09 -3.226855812239136e-10 7.159469624852362e-09 ] [ -5.2942308235949e-10 1.191068033397769e-09 -2.916435533918095e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1591302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.265837790103228e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5766814 1.3969422 2.0607214 ] [ 2.289576 1.1825389 0.3327544 ] [ 2.6865658 0.2745642 2.5652032 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.766814000000001e-11 1.3969422e-10 2.0607214e-10 ] [ 2.289576e-10 1.1825389e-10 3.327544e-11 ] [ 2.6865658e-10 2.745642e-11 2.5652032e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1e-07 1e-07 ] [ 1e-07 1e-07 -3e-07 ] [ 2e-07 -2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }