{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6408086 -0.5391798 0.0169116 ] [ 1.2739974 -1.8766744 -0.5788294 ] [ -1.914806 2.4158542 0.5619178 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.026688565786252e-09 -8.638612770847931e-10 2.70953703635544e-11 ] [ 2.041168866056751e-09 -3.006763873305969e-09 -9.273869397522396e-10 ] [ -3.067857431843004e-09 3.870625150390763e-09 9.002915693886852e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3534859 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.97505338542846e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.54044 2.6938603 1.8125547 ] [ 2.7004519 4.0142062 3.5908754 ] [ 3.7481361 1.9260464 2.7001949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.54044e-10 2.6938603e-10 1.8125547e-10 ] [ 2.7004519e-10 4.0142062e-10 3.5908754e-10 ] [ 3.7481361e-10 1.9260464e-10 2.7001949e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ 0.0 -1e-07 -1e-07 ] [ -1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 1.602176634e-16 ] [ 0.0 -1.602176634e-16 -1.602176634e-16 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }