{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1031559 -0.0532812 -1.0397983 ] [ 400.1032989 -634.3530378 -1387.0509543 ] [ -401.2064547 634.406319 1388.0907527 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.767450592077583e-09 -8.536589296816896e-11 -1.665940526607585e-09 ] [ 6.410361514025343e-07 -1.016345606496619e-06 -2.222300610837789e-06 ] [ -6.428036018343942e-07 1.016430972389587e-06 2.223966551524615e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 173.50468 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.779851418953854e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.0373478 1.6178443 2.2449225 ] [ 2.3555994 1.2468008 0.49765 ] [ 3.0279448 2.5938319 2.1291779 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0373478e-10 1.6178443e-10 2.2449225e-10 ] [ 2.3555994e-10 1.2468008e-10 4.9765e-11 ] [ 3.0279448e-10 2.5938319e-10 2.1291779e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.1e-06 8.2e-06 2.13e-05 ] [ 1.78e-05 -1.8e-06 -1.84e-05 ] [ -8.7e-06 -6.3e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.457980724928e-14 1.313784829056e-14 3.412636202304e-14 ] [ 2.851874385024e-14 -2.88391791744e-15 -2.948004982272e-14 ] [ -1.393893660096e-14 -1.009371271104e-14 -4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }