{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -26.6420483 -1.6617806 42.5930159 ] [ 7.8566711 -7.6335657 -50.444859 ] [ 18.7853772 9.2953463 7.8518431 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.268526691648438e-08 -2.662466026218996e-09 6.824153428434267e-08 ] [ 1.258777475373502e-08 -1.223032049788079e-08 -8.082157372935248e-08 ] [ 3.009749216274937e-08 1.489278652409978e-08 1.25800394450098e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.476687 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.800073932043929e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7839375 2.0471028 2.4988702 ] [ 1.5509014 1.8835633 0.2869565 ] [ 2.9363416 2.8003689 1.9445341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.839375e-11 2.0471028e-10 2.4988702e-10 ] [ 1.5509014e-10 1.8835633e-10 2.869565e-11 ] [ 2.9363416e-10 2.8003689e-10 1.9445341e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 3e-07 -2e-07 ] [ -2e-07 -1e-07 -3e-07 ] [ -6e-07 -2e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 4.8065298624e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -9.6130597248e-16 -3.2043532416e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }