{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5454244 -0.8132997 2.5493117 ] [ 1.5258313 -2.3099391 -6.711155 ] [ 2.019593 3.1232388 4.1618433 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.680396084493867e-09 -1.303049765043654e-09 4.084447604871904e-09 ] [ 2.444651236144871e-09 -3.700930421491793e-09 -1.075245563956503e-08 ] [ 3.235744688131335e-09 5.003980186535448e-09 6.668008034693121e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.21054646524534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.939509245008163e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7720315 2.3456008 2.8128441 ] [ 2.3558176 2.4086282 1.0402647 ] [ 2.7763746 3.60223 3.0534302 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.720315e-11 2.3456008e-10 2.8128441e-10 ] [ 2.3558176e-10 2.4086282e-10 1.0402647e-10 ] [ 2.7763746e-10 3.60223e-10 3.0534302e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 6e-07 4e-07 ] [ 2e-07 -0.0 -3e-07 ] [ -1e-06 -6e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 9.6130597248e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 0.0 -4.8065298624e-16 ] [ -1.6021766208e-15 -9.6130597248e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }