{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -42.3163771 0.2933452 -20.1542771 ] [ 5.02738 6.5269159 35.0614992 ] [ 37.2889971 -6.8202611 -14.9072221 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.779831006657651e-08 4.699908212639001e-10 -3.229071157874483e-08 ] [ 8.054750699877504e-09 1.045727206090779e-08 5.61747143084379e-08 ] [ 5.974355936669901e-08 -1.092726288217169e-08 -2.388400272969308e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 18.662606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.990079101640181e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1991887 0.5744291 0.8624184 ] [ 0.4677665 1.0102508 3.1692982 ] [ 2.3118239 0.1618559 -0.1124277 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.991887e-11 5.744291e-11 8.624184e-11 ] [ 4.677665e-11 1.0102508e-10 3.1692982e-10 ] [ 2.3118239e-10 1.618559e-11 -1.124277e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -0.0 2e-07 ] [ -4e-07 1e-07 2e-07 ] [ -1e-07 -1e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 0.0 3.2043532416e-16 ] [ -6.408706483200001e-16 1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }