{ "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" [ [ -32.81614 -1.6206559 54.4513337 ] [ 16.2201422 -6.4219829 -60.5982495 ] [ 16.5959978 8.0426388 6.1469158 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.257725229289971e-08 -2.596576993341583e-09 8.724065382551915e-08 ] [ 2.598753261889148e-08 -1.028915086155738e-08 -9.708909861030529e-08 ] [ 2.658971967400824e-08 1.288572785489897e-08 9.84844478478613e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.216604 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.598186379757176e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7537268 2.0399683 2.5226845 ] [ 1.5484633 1.8744341 0.2489899 ] [ 2.9689905 2.8166326 1.9586864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.537268e-11 2.0399683e-10 2.5226845e-10 ] [ 1.5484633e-10 1.8744341e-10 2.489899e-11 ] [ 2.9689905e-10 2.8166326e-10 1.9586864e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 -2e-07 1.1e-06 ] [ 9e-07 3e-07 -2e-07 ] [ 2e-07 -1e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 -3.2043532416e-16 1.76239428288e-15 ] [ 1.44195895872e-15 4.8065298624e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }