{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2522184 -1.7213172 2.4462144 ] [ 0.4338249 0.4399419 -4.7057468 ] [ 0.8183935 1.2813753 2.2595323 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.006275061144866e-09 -2.757854197542305e-09 3.919267553434329e-09 ] [ 6.950641180273865e-10 7.048646324975645e-10 -7.53943756848027e-09 ] [ 1.311210943117479e-09 2.05298956504474e-09 3.620169854828278e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.993628959613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.398499003958966e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0004862 0.5916382 1.9625384 ] [ 1.7843834 1.6507482 -0.0238655 ] [ 2.3460367 2.5537586 2.1094712 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0004862e-10 5.916382e-11 1.9625384e-10 ] [ 1.7843834e-10 1.6507482e-10 -2.38655e-12 ] [ 2.3460367e-10 2.5537586e-10 2.1094712e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 2.5e-06 -1e-07 ] [ -5e-07 -7e-07 -1e-06 ] [ -1.3e-06 -1.8e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.7237002778e-15 4.005441585e-15 -1.602176634e-16 ] [ -8.010883169999999e-16 -1.1215236438e-15 -1.602176634e-15 ] [ -2.0828296242e-15 -2.8839179412e-15 1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }