{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.840827700000001e-10 1.4802282e-10 1.9802065e-10 ] [ 2.324594e-10 5.227792400000001e-10 1.85014e-11 ] [ 1.9732596e-10 3.8852333e-10 2.3689428e-10 ] [ 4.2042202e-10 5.444147e-10 1.9655323e-10 ] [ 4.5281705e-10 3.1349331e-10 3.0640111e-10 ] ] "source-value" [ [ 2.8408277 1.4802282 1.9802065 ] [ 2.324594 5.2277924 0.185014 ] [ 1.9732596 3.8852333 2.3689428 ] [ 4.2042202 5.444147 1.9655323 ] [ 4.5281705 3.1349331 3.0640111 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.02329851068352e-12 -3.29631817963392e-12 4.12656610453248e-12 ] [ -1.066040258181696e-11 4.407587883820801e-13 -4.5389663667264e-12 ] [ -1.369732836654336e-11 5.43794766865728e-12 -4.6118654029728e-12 ] [ 1.50172014667584e-11 1.092187780633152e-11 2.73443483871936e-12 ] [ 3.172309709184e-13 -1.350426608373696e-11 2.28983082644736e-12 ] ] "source-value" [ [ 0.0056319 -0.0020574 0.0025756 ] [ -0.0066537 0.0002751 -0.002833 ] [ -0.0085492 0.0033941 -0.0028785 ] [ 0.009373 0.0068169 0.0017067 ] [ 0.000198 -0.0084287 0.0014292 ] ] } "species" { "source-value" [ "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" -2.505486523307296e-18 "source-value" -15.638017 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.088377604073785e-09 -5.992843116240221e-09 -2.166622483001867e-09 ] [ -3.760467304720722e-09 -1.184605653997772e-09 -2.449739508766039e-08 ] [ -4.43626046867017e-08 -9.824817646376854e-09 1.871820206358619e-08 ] [ 2.299415447537141e-08 3.397293534678493e-08 3.672607944277601e-09 ] [ 2.821729512012479e-08 -1.697066893017008e-08 4.273207723016131e-09 ] ] "source-value" [ [ -1.9276137 -3.7404385 -1.3522994 ] [ -2.3470991 -0.7393727 -15.2900715 ] [ -27.6889602 -6.1321689 11.6829829 ] [ 14.3518225 21.2042386 2.2922616 ] [ 17.6118505 -10.5922585 2.6671265 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.059031328271046e-18 "source-value" -6.6099537 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }