{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.3450349 0.0829914 0.0270195 ] [ 2.2397124 -4.1792822 -6.0522221 ] [ 10.1053225 4.0962907 6.0252027 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.977892629974007e-08 1.329668808074611e-10 4.329001120570559e-11 ] [ 3.588414844595858e-09 -6.69594823256559e-09 -9.696728752509078e-09 ] [ 1.619051145514421e-08 6.562981191540466e-09 9.653438901521038e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2897683 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.066436616508961e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1917132 1.6905494 1.9887023 ] [ 1.7140074 0.7120557 0.5821602 ] [ 2.2449813 2.1320825 2.6483556 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.917132e-11 1.6905494e-10 1.9887023e-10 ] [ 1.7140074e-10 7.120557e-11 5.821602000000001e-11 ] [ 2.2449813e-10 2.1320825e-10 2.6483556e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -1.2e-06 -1.8e-06 ] [ -2.3e-06 -2e-07 -3e-07 ] [ 1.8e-06 1.4e-06 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -1.92261194496e-15 -2.88391791744e-15 ] [ -3.68500622784e-15 -3.2043532416e-16 -4.8065298624e-16 ] [ 2.88391791744e-15 2.24304726912e-15 3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }