{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -27.486374 -0.2857726 50.6054265 ] [ 16.0835866 -5.5580889 -56.3114677 ] [ 11.4027874 5.8438615 5.7060412 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.403802581336498e-08 -4.578581785852301e-10 8.107883122391278e-08 ] [ 2.576874642913216e-08 -8.90504009190799e-09 -9.022091703187435e-08 ] [ 1.826927938423282e-08 9.36289827049322e-09 9.142085807961576e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.2588574 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.162997162000107e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8095693 2.0523277 2.4748027 ] [ 1.5561505 1.8929548 0.3208352 ] [ 2.9054608 2.7857524 1.9347229 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.095693000000001e-11 2.0523277e-10 2.4748027e-10 ] [ 1.5561505e-10 1.8929548e-10 3.208352e-11 ] [ 2.9054608e-10 2.7857524e-10 1.9347229e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 1e-07 1e-07 1e-07 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }