{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0581919 1.9515578 -11.067388 ] [ -6.0924405 -2.5794519 9.6182611 ] [ 3.0342486 0.6278941 1.4491269 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.899763564099932e-09 3.126740281299882e-09 -1.773191030692247e-08 ] [ -9.761165732715063e-09 -4.13273752865814e-09 1.541015306717009e-08 ] [ 4.861402168615131e-09 1.005997247358257e-09 2.32175723975238e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1895733 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.508083150787905e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.886649 1.9822498 -0.0987706 ] [ 1.0368508 1.7807426 2.1826 ] [ 2.9044151 2.1254246 3.4714815 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.86649e-11 1.9822498e-10 -9.87706e-12 ] [ 1.0368508e-10 1.7807426e-10 2.1826e-10 ] [ 2.9044151e-10 2.1254246e-10 3.4714815e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 1e-07 1e-07 ] [ 0.0 -0.0 5e-07 ] [ -3e-07 -0.0 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 8.010883104e-16 ] [ -4.8065298624e-16 0.0 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676286234639e-19 } }