{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4778773 2.9537281 -3.5772699 ] [ 1.3019626 -2.6183626 -3.0943271 ] [ 8.1759147 -0.3353654 6.671597 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.518523342487103e-08 4.732394106020004e-09 -5.731418200071555e-09 ] [ 2.085974038875982e-09 -4.195079342497103e-09 -4.957658536727864e-09 ] [ 1.309925938599505e-08 -5.373146033052403e-10 1.068907673679942e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3178406 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.713590020061044e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.354334 2.5457067 1.3756773 ] [ 2.1282321 0.9760649 0.3973671 ] [ 2.5431418 2.1366035 2.6442704 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.54334e-11 2.5457067e-10 1.3756773e-10 ] [ 2.1282321e-10 9.760649e-11 3.973671e-11 ] [ 2.5431418e-10 2.1366035e-10 2.6442704e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -1.4e-06 -1.7e-06 ] [ -1.9e-06 1.3e-06 4e-07 ] [ 1.3e-06 1e-07 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -2.24304726912e-15 -2.72370025536e-15 ] [ -3.04413557952e-15 2.08282960704e-15 6.408706483200001e-16 ] [ 2.08282960704e-15 1.6021766208e-16 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }