{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 87.086409 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.395278084892267e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.6335765 -1.8808298 -2.8864013 ] [ -3.6182417 5.3140906 3.9884484 ] [ 3.8389003 -4.9436049 4.094032 ] [ 5.1382533 4.4117668 -2.6939879 ] [ 5.7650108 4.3296567 7.3028813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.6335765e-10 -1.8808298e-10 -2.8864013e-10 ] [ -3.6182417e-10 5.314090600000001e-10 3.9884484e-10 ] [ 3.8389003e-10 -4.9436049e-10 4.094032e-10 ] [ 5.1382533e-10 4.4117668e-10 -2.6939879e-10 ] [ 5.7650108e-10 4.329656700000001e-10 7.3028813e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }