{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2374815 0.451208 -0.7959208 ] [ 4.1875437 -7.002336 -2.9229493 ] [ -3.9500622 6.551128 3.7188701 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.80487310307271e-10 7.229149146738719e-10 -1.275205708274587e-09 ] [ 6.709184669993905e-09 -1.121897912261702e-08 -4.683081070826656e-09 ] [ -6.328697359686634e-09 1.049606420794315e-08 5.958286779101243e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8284371 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.133832466358721e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7088871 5.1521941 0.868582 ] [ 2.341397 3.9650742 2.7283401 ] [ 3.4982969 1.9830767 2.7643546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7088871e-10 5.152194100000001e-10 8.68582e-11 ] [ 2.341397e-10 3.9650742e-10 2.7283401e-10 ] [ 3.4982969e-10 1.9830767e-10 2.7643546e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 5.5e-06 -1.21e-05 ] [ 2.9e-06 -5.7e-06 1.43e-05 ] [ -1e-07 2e-07 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.486094575199999e-15 8.811971486999999e-15 -1.93863372714e-14 ] [ 4.6463122386e-15 -9.1324068138e-15 2.29111258662e-14 ] [ -1.602176634e-16 3.204353268e-16 -3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }