{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6430837 -3.3779481 -3.9523581 ] [ 53.0580053 57.093255 -105.5921525 ] [ -54.7010889 -53.7153069 109.5445106 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.632510311846265e-09 -5.412069516684695e-09 -6.332375797020635e-09 ] [ 8.500829633830815e-08 9.147347912000366e-08 -1.691772794692647e-07 ] [ -8.764080648993676e-08 -8.606140960331897e-08 1.755096552662853e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 32.88693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.269067080999362e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3207126 0.3038524 0.3211297 ] [ 1.4416567 2.9558525 0.4148607 ] [ 0.4031736 1.6008651 2.4500754 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3207126e-10 3.038524e-11 3.211297e-11 ] [ 1.4416567e-10 2.9558525e-10 4.148607e-11 ] [ 4.031736e-11 1.6008651e-10 2.4500754e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -5.4e-06 -8e-07 ] [ -4e-07 4.2e-06 1.5e-06 ] [ 4e-07 1.2e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -8.6517538236e-15 -1.2817413072e-15 ] [ -6.408706536e-16 6.729141862799999e-15 2.403264951e-15 ] [ 6.408706536e-16 1.9226119608e-15 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }