{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7807406 2.2658005 3.7150842 ] [ 0.2337988 -2.0681356 -0.3574152 ] [ 4.5469418 -0.1976649 -3.357669 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.659590819429365e-09 3.630212588496951e-09 5.952221049543472e-09 ] [ 3.74586971331095e-10 -3.313518506964181e-09 -5.726422773585561e-10 ] [ 7.28500384809827e-09 -3.1669408153277e-10 -5.379578772184915e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2473732 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.000939528245248e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.702747 2.0825792 1.7656489 ] [ 1.8229127 0.4301601 0.794483 ] [ 2.4738511 2.5327703 0.5051163 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.02747e-11 2.0825792e-10 1.7656489e-10 ] [ 1.8229127e-10 4.301601e-11 7.944830000000001e-11 ] [ 2.4738511e-10 2.5327703e-10 5.051163e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 6.7e-06 3.4e-06 ] [ 1.9e-06 -1.45e-05 -2.7e-06 ] [ 1.9e-06 7.8e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.24848882112e-15 1.073458335936e-14 5.44740051072e-15 ] [ 3.04413557952e-15 -2.32315610016e-14 -4.32587687616e-15 ] [ 3.04413557952e-15 1.249697764224e-14 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }