{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2989557 0.1453707 -0.3407253 ] [ 1.3787005 -0.5208049 1.280896 ] [ -1.0797448 0.3754343 -0.9401707 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.789798331948986e-10 2.329095368893305e-10 -5.459021097750663e-10 ] [ 2.208921708185271e-09 -8.34421434778082e-10 2.052221624876237e-09 ] [ -1.729941874990372e-09 6.015120581064135e-10 -1.506319515101171e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6429051 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.064310724541309e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0673052 0.7907482 3.1450675 ] [ 5.4158374 1.0288667 3.1424353 ] [ 4.1454984 1.837252 1.3244522 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0673052e-10 7.907482000000001e-11 3.1450675e-10 ] [ 5.4158374e-10 1.0288667e-10 3.1424353e-10 ] [ 4.1454984e-10 1.837252e-10 1.3244522e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }