{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.822686e-10 -2.7216888e-10 -4.2971562e-10 ] [ -3.3480113e-10 -4.5398959e-10 5.4171335e-10 ] [ -4.0892286e-10 5.2463156e-10 3.49753e-10 ] [ 6.4441897e-10 2.8811428e-10 -3.7805249e-10 ] [ 6.44e-10 -2.5231341e-10 5.043665800000001e-10 ] [ 5.5329804e-10 7.482301500000001e-10 5.0511754e-10 ] ] "source-value" [ [ -1.822686 -2.7216888 -4.2971562 ] [ -3.3480113 -4.5398959 5.4171335 ] [ -4.0892286 5.2463156 3.49753 ] [ 6.4441897 2.8811428 -3.7805249 ] [ 6.44 -2.5231341 5.0436658 ] [ 5.5329804 7.4823015 5.0511754 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 3.2043532416e-16 4.8065298624e-16 ] ] "source-value" [ [ -4e-07 -2e-07 -3e-07 ] [ -0.0 -1e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 1e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 2e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.344858162853221e-31 "source-value" 3.3359981e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.394545313392978e-08 -2.076521405096223e-08 -3.325853248201799e-08 ] [ -2.776819235611925e-08 -2.89037656376847e-08 1.271419097521068e-08 ] [ -2.95909270138035e-08 2.598166256418819e-08 1.747313907589084e-08 ] [ 2.248559605849161e-08 7.743945418514485e-09 -3.820605917423123e-08 ] [ 3.067698150211457e-08 -2.834648839433728e-08 2.587804723863846e-08 ] [ 1.814199494324635e-08 4.428986010028154e-08 1.539921436650924e-08 ] ] "source-value" [ [ -8.7040673 -12.9606273 -20.7583434 ] [ -17.3315426 -18.0403117 7.9355739 ] [ -18.4692041 16.2164784 10.9058757 ] [ 14.0344053 4.8333906 -23.8463467 ] [ 19.147066 -17.6924866 16.1518068 ] [ 11.3233427 27.6435566 9.6114337 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.547953656600558e-17 "source-value" 159.03076 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.032434e-10 1.172693e-11 4.247075e-11 ] [ 2.432392e-11 7.352508000000001e-12 2.276612e-10 ] [ 5.624588000000001e-11 1.720194e-10 2.530042e-10 ] [ 2.331345e-10 1.198395e-10 9.085221e-11 ] [ 2.704395e-10 5.611016e-11 2.497073e-10 ] [ 2.283372e-10 2.154556e-10 2.294867e-10 ] ] "source-value" [ [ 1.032434 0.1172693 0.4247075 ] [ 0.2432392 0.07352508 2.276612 ] [ 0.5624588 1.720194 2.530042 ] [ 2.331345 1.198395 0.9085221 ] [ 2.704395 0.5611016 2.497073 ] [ 2.283372 2.154556 2.294867 ] ] } "instance-id" 1 }