{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -68.0132872 -40.5502776 20.0319733 ] [ -18.3855252 20.5807565 -51.9958903 ] [ -5.7983117 44.4817921 10.6667885 ] [ 19.1971071 -15.5130491 -30.2432607 ] [ 73.0000171 -8.9992219 51.5403891 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.089692986555959e-07 -6.496870673766994e-08 3.209475928974982e-08 ] [ -2.945685863656925e-08 3.297400690267764e-08 -8.33065998163415e-08 ] [ -9.289919445851103e-09 7.126768735390614e-08 1.70900791537183e-08 ] [ 3.075715618261369e-08 -2.485464458534248e-08 -4.845504523029945e-08 ] [ 1.169589207156202e-07 -1.441834293357136e-08 8.257680644295515e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 58.386498 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.354548206598598e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2224821 -0.0417191 2.5387082 ] [ 0.4418923 1.5180118 0.4782997 ] [ 1.6383165 3.0517531 2.1936486 ] [ 2.7898966 0.4267447 0.3291675 ] [ 2.6585404 0.7731664 2.8960557 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.224821e-11 -4.17191e-12 2.5387082e-10 ] [ 4.418923000000001e-11 1.5180118e-10 4.782997e-11 ] [ 1.6383165e-10 3.0517531e-10 2.1936486e-10 ] [ 2.7898966e-10 4.267447e-11 3.291675e-11 ] [ 2.6585404e-10 7.731664000000001e-11 2.8960557e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.62e-05 -3.9e-06 2.33e-05 ] [ -8e-06 1.62e-05 -2.94e-05 ] [ -3.44e-05 1.91e-05 2.97e-05 ] [ 3.67e-05 -3.92e-05 -6.5e-05 ] [ 6.2e-05 7.7e-06 4.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.004232608896e-14 -6.24848882112e-15 3.733071526464e-14 ] [ -1.28174129664e-14 2.595526125696e-14 -4.710399265152e-14 ] [ -5.511487575552001e-14 3.060157345728e-14 4.758464563776e-14 ] [ 5.879988198335999e-14 -6.280532353535999e-14 -1.04141480352e-13 ] [ 9.93349504896e-14 1.233675998016e-14 6.633011210111999e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5001568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.522092911889414e-18 } }