{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3953833 0.5628653 0.2169352 ] [ 0.0561922 -0.2639503 0.1792504 ] [ 0.3391912 -0.298915 -0.3961855 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.334738795147526e-10 9.018096243195783e-10 3.475685056685721e-10 ] [ 9.002982911131776e-11 -4.228949997131462e-10 2.871908001490483e-10 ] [ 5.43444210621097e-10 -4.78914624606432e-10 -6.347591455999584e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3179477 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.332682133797713e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7538949 1.8563391 2.3099764 ] [ 2.0291522 3.9730545 1.4685543 ] [ 1.3864559 3.2755204 3.6626633 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7538949e-10 1.8563391e-10 2.3099764e-10 ] [ 2.0291522e-10 3.9730545e-10 1.4685543e-10 ] [ 1.3864559e-10 3.2755204e-10 3.6626633e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 1.2e-06 -2e-07 ] [ 2e-07 -1.1e-06 8e-07 ] [ 3e-07 -1e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 1.92261194496e-15 -3.2043532416e-16 ] [ 3.2043532416e-16 -1.76239428288e-15 1.28174129664e-15 ] [ 4.8065298624e-16 -1.6021766208e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }