{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7923726 -0.335414 0.529153 ] [ 0.1637584 0.4173826 -0.0732325 ] [ 0.6286142 -0.0819686 -0.4559205 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.269520865141828e-09 -5.37392473516476e-10 8.47796572411002e-10 ] [ 2.623698821012256e-10 6.687206491581683e-10 -1.17331400349405e-10 ] [ 1.007150983040603e-09 -1.313281756416924e-10 -7.30465172061597e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.836629759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.749135188162273e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5359199 4.0845001 2.8403219 ] [ 3.9986091 2.6280857 1.6480943 ] [ 4.378199 4.9812222 1.6221639 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5359199e-10 4.0845001e-10 2.8403219e-10 ] [ 3.9986091e-10 2.6280857e-10 1.6480943e-10 ] [ 4.378199000000001e-10 4.981222200000001e-10 1.6221639e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 9e-07 -2e-06 ] [ 2e-07 3.9e-06 3e-07 ] [ -3.2e-06 -4.8e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.6463122386e-15 1.4419589706e-15 -3.204353268e-15 ] [ 3.204353268e-16 6.248488872599999e-15 4.806529901999999e-16 ] [ -5.1269652288e-15 -7.690447843199998e-15 2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }