{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2796767 1.8561372 -0.8759834 ] [ -0.0128279 0.0515406 -0.0591529 ] [ 1.2925046 -1.9076779 0.9351363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.050268090922495e-09 2.973859626837174e-09 -1.403480123688895e-09 ] [ -2.055256147396032e-11 8.257714434200447e-11 -9.477339343252032e-11 ] [ 2.070820652396456e-09 -3.05643693139684e-09 1.498253517121415e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6097808 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.181329783172721e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.80232 0.3003401 2.9865749 ] [ 2.6483414 2.4089713 -0.0023231 ] [ 1.7354226 2.0112426 2.0063369 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.80232e-10 3.003401e-11 2.9865749e-10 ] [ 2.6483414e-10 2.4089713e-10 -2.3231e-13 ] [ 1.7354226e-10 2.0112426e-10 2.0063369e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 4e-07 -1.2e-06 ] [ 4e-07 -1e-06 9e-07 ] [ -8e-07 6e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 6.408706483200001e-16 -1.92261194496e-15 ] [ 6.408706483200001e-16 -1.6021766208e-15 1.44195895872e-15 ] [ -1.28174129664e-15 9.6130597248e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.4294767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.494627390318335e-19 } }