{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2822946 -2.6782181 -8.1569743 ] [ -7.3184211 -7.218617 4.0957622 ] [ 7.0361264 9.8968351 4.061212 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.522858082980877e-10 -4.290978425223397e-09 -1.306891351992645e-08 ] [ -1.172540318758942e-08 -1.156549939190943e-08 6.562134441196374e-09 ] [ 1.127311721907367e-08 1.585647781713283e-08 6.506778918512409e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.73242956 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.173481517414831e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.004846 -0.1080922 0.049341 ] [ 1.6980648 0.3626224 2.3131583 ] [ 3.0321853 2.1779371 2.9175665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.004846e-10 -1.080922e-11 4.9341e-12 ] [ 1.6980648e-10 3.626224e-11 2.3131583e-10 ] [ 3.0321853e-10 2.1779371e-10 2.9175665e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 -4.9e-06 -6e-07 ] [ 4.4e-06 3e-06 -6e-06 ] [ -4e-07 1.9e-06 6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.24848882112e-15 -7.850665441919999e-15 -9.6130597248e-16 ] [ 7.04957713152e-15 4.8065298624e-15 -9.6130597248e-15 ] [ -6.408706483200001e-16 3.04413557952e-15 1.057436569728e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }