{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1187029 0.2097082 -0.1447866 ] [ 1.6375993 -0.0200935 0.4615946 ] [ 0.1647139 0.5170166 0.7502923 ] [ -1.4634212 -0.6527011 0.3163168 ] [ -0.220189 -0.0539302 -1.3834171 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.901830112011603e-10 3.359895752300506e-10 -2.319737055251213e-10 ] [ 2.623723312698445e-09 -3.21933359300448e-11 7.395560764075277e-10 ] [ 2.639007597007891e-10 8.283519090855054e-10 1.20210078182626e-09 ] [ -2.344659233023081e-09 -1.045742442790443e-09 5.067953817262694e-10 ] [ -3.527816679573312e-10 -8.640570559506816e-11 -2.216478534434936e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.304199 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.131567659627074e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6102851 3.3230419 1.8092704 ] [ 2.7682998 1.2232566 3.0513929 ] [ 3.520549 1.2837229 0.8144799 ] [ 4.2446564 2.9832788 3.5954516 ] [ 4.9968727 3.0437798 1.3585298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6102851e-10 3.3230419e-10 1.8092704e-10 ] [ 2.7682998e-10 1.2232566e-10 3.0513929e-10 ] [ 3.520549e-10 1.2837229e-10 8.144799e-11 ] [ 4.244656400000001e-10 2.9832788e-10 3.5954516e-10 ] [ 4.9968727e-10 3.0437798e-10 1.3585298e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.48e-05 4.21e-05 -9.5e-06 ] [ 5.9e-06 -2.83e-05 1.22e-05 ] [ 1.03e-05 -8e-07 -2.2e-06 ] [ 3.9e-06 3.2e-06 1.7e-06 ] [ 1.46e-05 -1.63e-05 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.575574640383999e-14 6.745163573568001e-14 -1.52206778976e-14 ] [ 9.45284206272e-15 -4.534159836864e-14 1.954655477376e-14 ] [ 1.650241919424e-14 -1.28174129664e-15 -3.52478856576e-15 ] [ 6.24848882112e-15 5.126965186560001e-15 2.72370025536e-15 ] [ 2.339177866368e-14 -2.611547891904e-14 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }