{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5103098e-10 1.4652245e-10 3.433016e-11 ] [ 2.1763545e-10 2.4403114e-10 2.6016717e-10 ] [ 8.095671e-11 3.7389518e-10 1.0056929e-10 ] [ 3.7755505e-10 1.1159393e-10 1.2640788e-10 ] [ 3.1910156e-10 3.37715e-10 4.599708e-11 ] ] "source-value" [ [ 1.5103098 1.4652245 0.3433016 ] [ 2.1763545 2.4403114 2.6016717 ] [ 0.8095671 3.7389518 1.0056929 ] [ 3.7755505 1.1159393 1.2640788 ] [ 3.1910156 3.37715 0.4599708 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.7269046086016e-13 -3.81606427542144e-12 -7.456529993203199e-13 ] [ -1.81943177058048e-12 1.009371271104e-12 -1.137545400768e-14 ] [ -1.78834954413696e-12 2.03139973751232e-12 2.44123651711296e-12 ] [ -1.4163241327872e-13 5.2102783708416e-13 -8.026904870208001e-13 ] [ 3.476723267136e-12 2.5426542972096e-13 -8.8167779442624e-13 ] ] "source-value" [ [ 0.0001702 -0.0023818 -0.0004654 ] [ -0.0011356 0.00063 -7.1e-06 ] [ -0.0011162 0.0012679 0.0015237 ] [ -8.84e-05 0.0003252 -0.000501 ] [ 0.00217 0.0001587 -0.0005503 ] ] } "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" -2.2911079214318e-18 "source-value" -14.299971 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.119431752655052e-08 -6.722380301584901e-09 -3.854319446596282e-10 ] [ -1.59751957401632e-09 2.315620262424067e-09 -5.799008424084933e-09 ] [ 4.909512808837499e-09 -5.04395545453038e-09 2.816872753913017e-09 ] [ 3.71026742618483e-09 -6.468176876099165e-09 4.782709661707918e-09 ] [ 4.172056865544516e-09 1.591889253000804e-08 -1.415142207094036e-09 ] ] "source-value" [ [ -6.9869435 -4.1957798 -0.2405677 ] [ -0.9970933 1.4452965 -3.6194564 ] [ 3.0642769 -3.1481894 1.7581537 ] [ 2.3157668 -4.0371185 2.9851326 ] [ 2.6039931 9.9357913 -0.8832623 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.838569930533598e-18 "source-value" -11.475451 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }