{ "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" [ [ 3.0581806 1.9515524 -11.0673645 ] [ -6.0924304 -2.5794465 9.6182345 ] [ 3.0342498 0.6278941 1.4491301 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.899745459504117e-09 3.12673162954613e-09 -1.773187265577188e-08 ] [ -9.76114955073119e-09 -4.132728876904387e-09 1.541011044927198e-08 ] [ 4.861404091227076e-09 1.005997247358257e-09 2.321762366717566e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1895757 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.508086996011794e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8866491 1.9822498 -0.0987706 ] [ 1.0368508 1.7807426 2.1826 ] [ 2.904415 2.1254246 3.4714815 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.866491e-11 1.9822498e-10 -9.87706e-12 ] [ 1.0368508e-10 1.7807426e-10 2.1826e-10 ] [ 2.904415e-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" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }