{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5477124 0.1382991 0.2357775 ] [ 3.4371312 -0.5645258 -1.7810048 ] [ -2.8894188 0.4262267 1.5452274 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.775320022022579e-10 2.215795846976813e-10 3.77757198210672e-10 ] [ 5.50689125126225e-09 -9.044700385984166e-10 -2.85348425209258e-09 ] [ -4.629359249059991e-09 6.828904539007355e-10 2.47572721409957e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5155041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.836811720946547e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5088258 5.004382 0.5773965 ] [ 5.055994 3.3434823 1.1734031 ] [ 3.0361762 3.5427657 2.3516065 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5088258e-10 5.004382e-10 5.773965e-11 ] [ 5.055994e-10 3.3434823e-10 1.1734031e-10 ] [ 3.0361762e-10 3.5427657e-10 2.3516065e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -6e-07 4e-07 ] [ -7e-07 4e-07 1e-07 ] [ 4e-07 2e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -9.6130597248e-16 6.408706483200001e-16 ] [ -1.12152363456e-15 6.408706483200001e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }