{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.3887019 6.0710695 -5.277668 ] [ 1.1508523 0.8357877 6.0010909 ] [ 8.2378496 -6.9068573 -0.723423 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.504235868384054e-08 9.726925616151945e-09 -8.455756281944295e-09 ] [ 1.843868649053908e-09 1.339079512892204e-09 9.614807539275631e-09 ] [ 1.319849003478663e-08 -1.106600528926181e-08 -1.159051417548998e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3447709 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.563266979512175e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.740461 3.5043769 2.0208479 ] [ 2.9387531 3.2288717 4.3866391 ] [ 3.8363299 1.8755644 2.272002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.740461e-10 3.5043769e-10 2.0208479e-10 ] [ 2.9387531e-10 3.2288717e-10 4.3866391e-10 ] [ 3.8363299e-10 1.8755644e-10 2.272002e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -1e-07 ] [ 0.0 -0.0 1e-07 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }