{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.638974e-11 7.676529e-11 1.0913013e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.1924028e-10 2.4229942e-10 8.917698e-11 ] ] "source-value" [ [ 0.7638974 0.7676529 1.0913013 ] [ 2.809034 0.3429818 2.513803 ] [ 2.1924028 2.4229942 0.8917698 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.842999788672448e-11 -2.135669391993984e-11 2.57421717663936e-12 ] [ 0.0 0.0 0.0 ] [ 1.842999788672448e-11 2.135669391993984e-11 -2.57421717663936e-12 ] ] "source-value" [ [ -0.0115031 -0.0133298 0.0016067 ] [ 0.0 0.0 0.0 ] [ 0.0115031 0.0133298 -0.0016067 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625463716824179e-19 "source-value" -2.8869874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.584681252645019e-08 1.836316837617066e-08 -2.213458111069403e-09 ] [ 0.0 0.0 0.0 ] [ -1.584681252645019e-08 -1.836316837617066e-08 2.213458111069403e-09 ] ] "source-value" [ [ 9.8908025 11.4613883 -1.3815319 ] [ 0.0 0.0 0.0 ] [ -9.8908025 -11.4613883 1.3815319 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.513617569657855e-19 "source-value" -1.5688767 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] "source-value" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] } "instance-id" 1 }