{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.6335749e-10 -1.8808304e-10 -2.8863995e-10 ] [ -3.6182415e-10 5.314090400000001e-10 3.9884483e-10 ] [ 3.8388994e-10 -4.9436011e-10 4.094031400000001e-10 ] [ 5.1382533e-10 4.4117668e-10 -2.6939879e-10 ] [ 5.7650099e-10 4.3296538e-10 7.3028802e-10 ] ] "source-value" [ [ -2.6335749 -1.8808304 -2.8863995 ] [ -3.6182415 5.3140904 3.9884483 ] [ 3.8388994 -4.9436011 4.0940314 ] [ 5.1382533 4.4117668 -2.6939879 ] [ 5.7650099 4.3296538 7.3028802 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 -9.6130597248e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 6.408706483200001e-16 3.2043532416e-16 ] ] "source-value" [ [ -2e-07 1e-07 -3e-07 ] [ -1e-07 0.0 0.0 ] [ 1e-07 -6e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 4e-07 2e-07 ] ] } "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" 4.02571982083648e-31 "source-value" 2.5126567e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.016994523596364e-08 -7.922056669748565e-09 -1.193249380845222e-08 ] [ -3.028691237766136e-08 1.974737399467601e-08 9.562671910946489e-09 ] [ 9.516878338553121e-09 -2.617895363196753e-08 9.705778647151669e-09 ] [ 1.508103282420172e-08 1.240997400433005e-08 -3.004816498981882e-08 ] [ 1.58589462906525e-08 1.943662302710043e-09 2.271220824017289e-08 ] ] "source-value" [ [ -6.3475806 -4.9445589 -7.4476769 ] [ -18.903604 12.3253415 5.9685504 ] [ 5.9399683 -16.3396178 6.0578706 ] [ 9.4128404 7.7456966 -18.7545896 ] [ 9.8983758 1.2131386 14.1758455 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.395278084892267e-17 "source-value" 87.086409 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }