{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.1363431 -11.0183469 5.1724774 ] [ -20.5882686 81.9813978 55.2610698 ] [ 29.7246118 -70.9630509 -60.4335472 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.46380353144274e-08 -1.765333780304415e-08 8.28722236189637e-09 ] [ -3.298604261367075e-08 1.313486788956645e-07 8.853799407395695e-08 ] [ 4.762407808831581e-08 -1.136953410926204e-07 -9.682521643585331e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 27.364512 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.384278136600106e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4196959 -0.4644435 2.5896788 ] [ 1.6979273 3.4277325 2.8256596 ] [ 1.7199586 1.3111668 1.9382576 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.196959e-11 -4.644435e-11 2.5896788e-10 ] [ 1.6979273e-10 3.4277325e-10 2.8256596e-10 ] [ 1.7199586e-10 1.3111668e-10 1.9382576e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.6e-06 1.74e-05 -2e-06 ] [ -3.4e-06 -3e-06 2.4e-06 ] [ -5.2e-06 -1.44e-05 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.377871893888e-14 2.787787320192e-14 -3.2043532416e-15 ] [ -5.44740051072e-15 -4.8065298624e-15 3.84522388992e-15 ] [ -8.33131842816e-15 -2.307134333952e-14 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }