{ "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" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.388139 -4.6672068 2.4981123 ] [ -0.0354754 -0.2447924 -0.3837056 ] [ -1.9539385 -0.1105286 0.9010814 ] [ 0.5594109 4.6093833 -4.4508909 ] [ 1.818142 0.4131446 1.4354028 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.218672314206912e-10 -7.477689619398781e-09 4.002417123192916e-09 ] [ -5.683785649352831e-11 -3.922006602295219e-10 -6.147641415900364e-10 ] [ -3.130554583181021e-09 -1.770863388497549e-10 1.443691552517733e-09 ] [ 8.962750654006869e-10 7.385046159565954e-09 -7.131113341711471e-09 ] [ 2.912984605694554e-09 6.619306191297676e-10 2.299768807590858e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.196929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.954163448935753e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.924844 1.9787541 1.684816 ] [ 2.5468249 5.0611838 1.7954558 ] [ 1.0773344 3.2920734 2.4227722 ] [ 2.9716421 3.61314 -0.049909 ] [ 4.1585206 3.6546926 2.8475451 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.924844e-10 1.9787541e-10 1.684816e-10 ] [ 2.5468249e-10 5.0611838e-10 1.7954558e-10 ] [ 1.0773344e-10 3.2920734e-10 2.4227722e-10 ] [ 2.9716421e-10 3.61314e-10 -4.9909e-12 ] [ 4.1585206e-10 3.6546926e-10 2.8475451e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.36e-05 2.17e-05 -7e-06 ] [ -4.7e-06 -2.45e-05 2.9e-06 ] [ 4e-06 1.7e-06 -4.2e-06 ] [ 4.1e-06 -5.9e-06 8.4e-06 ] [ 1.01e-05 7e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.178960204288e-14 3.476723267136e-14 -1.12152363456e-14 ] [ -7.53023011776e-15 -3.92533272096e-14 4.646312200320001e-15 ] [ 6.4087064832e-15 2.72370025536e-15 -6.72914180736e-15 ] [ 6.568924145279999e-15 -9.45284206272e-15 1.345828361472e-14 ] [ 1.618198387008e-14 1.12152363456e-14 0.0 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }