{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1458264 1.9956957 -1.2647175 ] [ -1.2597826 -0.6503663 0.1453564 ] [ -0.8860437 -1.3453295 1.1193611 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.437992890375429e-09 3.19745699277109e-09 -2.026300810416624e-09 ] [ -2.018394229010638e-09 -1.042001680816199e-09 2.328866257636531e-10 ] [ -1.419598501147129e-09 -2.155455472172554e-09 1.793414184652971e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9463462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52709686082292e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3798719 0.7001218 1.7778342 ] [ 0.5981142 2.3128055 0.0343345 ] [ 2.4510514 1.8389167 1.4591936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.798719e-11 7.001218e-11 1.7778342e-10 ] [ 5.981142e-11 2.3128055e-10 3.43345e-12 ] [ 2.4510514e-10 1.8389167e-10 1.4591936e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 1e-07 3e-07 ] [ 4e-07 3e-07 -1e-07 ] [ -1.1e-06 -3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 1.6021766208e-16 4.8065298624e-16 ] [ 6.408706483200001e-16 4.8065298624e-16 -1.6021766208e-16 ] [ -1.76239428288e-15 -4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }