{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.3603226 1.3920138 0.1336458 ] [ 0.005538 -6.2875868 -7.6691373 ] [ 1.5292004 4.7519849 8.0409391 ] [ 0.4480531 1.2435444 -7.4705213 ] [ 15.3775312 -1.0999562 6.9650736 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.781430299926587e-08 2.230251966190967e-09 2.141241762281126e-10 ] [ 8.872854125990401e-12 -1.007382457221069e-08 -1.228731248376524e-08 ] [ 2.450049129398008e-09 7.613519109174626e-09 1.288300463529659e-08 ] [ 7.178602016969644e-10 1.992377764606764e-09 -1.196909457204842e-08 ] [ 2.463752097426257e-08 -1.762324107544009e-09 1.115927808407129e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.606328 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.058450427093642e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2996755 0.2763607 2.1767658 ] [ 0.1771608 1.6163802 0.0764663 ] [ 1.3666133 2.6453621 2.0125279 ] [ 2.398432 0.6581389 0.6844626 ] [ 2.5326457 0.7701888 3.1727065 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.996755e-11 2.763607e-11 2.1767658e-10 ] [ 1.771608e-11 1.6163802e-10 7.64663e-12 ] [ 1.3666133e-10 2.6453621e-10 2.0125279e-10 ] [ 2.398432e-10 6.581389e-11 6.844626e-11 ] [ 2.532645700000001e-10 7.701888000000001e-11 3.1727065e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 -3.8e-06 -1e-06 ] [ 4.4e-06 6.8e-06 -2.8e-06 ] [ -2.09e-05 2.51e-05 1.8e-06 ] [ 1.9e-06 -1.99e-05 -1.59e-05 ] [ 1.77e-05 -8.2e-06 1.8e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.126965186560001e-15 -6.08827115904e-15 -1.6021766208e-15 ] [ 7.04957713152e-15 1.089480102144e-14 -4.48609453824e-15 ] [ -3.348549137472e-14 4.021463318208e-14 2.88391791744e-15 ] [ 3.04413557952e-15 -3.188331475392e-14 -2.547460827072e-14 ] [ 2.835852618816e-14 -1.313784829056e-14 2.88391791744e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }