{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2958945 0.4856879 1.7608388 ] [ -0.8349942 -1.3761913 -0.8059344 ] [ 1.1308888 0.8905034 -0.9549044 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.740752501233057e-10 7.781577983854483e-10 2.821174758357527e-09 ] [ -1.337808185743599e-09 -2.204901526608359e-09 -1.291249253578476e-09 ] [ 1.811883596084567e-09 1.426743728222911e-09 -1.529925504779052e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0071353 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.624491735642395e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.193362 0.9007387 0.2372305 ] [ 1.375151 2.0927363 2.2888693 ] [ 2.679949 2.7508958 0.4107185 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.193362e-10 9.007387e-11 2.372305e-11 ] [ 1.375151e-10 2.0927363e-10 2.2888693e-10 ] [ 2.679949e-10 2.7508958e-10 4.107185e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.5e-06 -1.03e-05 -3e-07 ] [ -5.9e-06 -3.3e-06 7.6e-06 ] [ 1.44e-05 1.36e-05 -7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.36185012768e-14 -1.650241919424e-14 -4.8065298624e-16 ] [ -9.45284206272e-15 -5.28718284864e-15 1.217654231808e-14 ] [ 2.307134333952e-14 2.178960204288e-14 -1.169588933184e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }