{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9197288 -0.3792161 0.7547785 ] [ -1.8854809 3.1998526 -3.0280352 ] [ 0.9657522 -2.8206365 2.2732567 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.473567980836439e-09 -6.075711696509548e-10 1.209288466582493e-09 ] [ -3.020873416944943e-09 5.126729025726094e-09 -4.851447204399453e-09 ] [ 1.547305596326166e-09 -4.51915785607514e-09 3.642158737816959e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1014065 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.775530848297156e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7175406 0.6541526 1.134318 ] [ 2.7238963 0.50131 2.3686138 ] [ 2.3238973 2.3781663 0.9939423 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.175406e-11 6.541526e-11 1.134318e-10 ] [ 2.7238963e-10 5.013100000000001e-11 2.3686138e-10 ] [ 2.3238973e-10 2.3781663e-10 9.939423e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 0.0 -3e-07 ] [ 3e-07 6e-07 -2e-07 ] [ 1e-07 -6e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 0.0 -4.8065298624e-16 ] [ 4.8065298624e-16 9.6130597248e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -9.6130597248e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }