{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9621188 0.8920454 -1.0803383 ] [ 1.4876126 -0.5084292 -0.1593998 ] [ -0.5254938 -0.3836162 1.2397381 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.541484247792151e-09 1.429214284572184e-09 -1.730892766814817e-09 ] [ 2.383418128527502e-09 -8.145933775720474e-10 -2.553866329201958e-10 ] [ -8.419338807353511e-10 -6.146209070001371e-10 1.986279399735013e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7178515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.161007994506213e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.734522 2.220824 2.0609373 ] [ 2.8821756 1.2682501 2.2900491 ] [ 2.311325 2.4315149 0.3169156 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.34522e-11 2.220824e-10 2.0609373e-10 ] [ 2.8821756e-10 1.2682501e-10 2.2900491e-10 ] [ 2.311325e-10 2.4315149e-10 3.169156e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.4e-06 3.9e-06 -5e-07 ] [ 8.7e-06 -3.4e-06 -1e-07 ] [ 7e-07 -6e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.506046023552e-14 6.24848882112e-15 -8.010883104e-16 ] [ 1.393893660096e-14 -5.44740051072e-15 -1.6021766208e-16 ] [ 1.12152363456e-15 -9.6130597248e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }