{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.733319 -0.1930345 -0.944353 ] [ 0.29608 -1.0818824 0.001209 ] [ -1.029399 1.2749169 0.943144 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.174906557388435e-09 -3.092753629078176e-10 -1.513020298382343e-09 ] [ 4.74372453886464e-10 -1.733366687734994e-09 1.9370315345472e-12 ] [ -1.649279011274899e-09 2.042642050642812e-09 1.511083266847795e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5071036395409703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.016822837195133e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3898212 2.4993789 1.8542271 ] [ 3.0328526 4.0306698 0.3782454 ] [ 3.7458292 1.9349684 0.1870299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3898212e-10 2.4993789e-10 1.8542271e-10 ] [ 3.0328526e-10 4.0306698e-10 3.782454e-11 ] [ 3.7458292e-10 1.9349684e-10 1.870299e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -7e-07 5e-07 ] [ 3e-07 7e-07 -6e-07 ] [ -1e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.12152363456e-15 8.010883104e-16 ] [ 4.8065298624e-16 1.12152363456e-15 -9.6130597248e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }