{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3244527 -0.6189474 0.0013466 ] [ 0.021297 0.6229509 -0.7577332 ] [ -0.3457497 -0.0040036 0.7563866 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.198305304954361e-10 -9.91663053784946e-10 2.15749103756928e-12 ] [ 3.41215554931776e-11 9.980773678863188e-10 -1.214022417843971e-09 ] [ -5.539520859886137e-10 -6.414474319034881e-12 1.211864926806401e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2637421 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.00356211513407e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7691144 1.8306151 2.30626 ] [ 2.0285572 3.9935258 1.4464695 ] [ 1.3718315 3.2807731 3.6884646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7691144e-10 1.8306151e-10 2.30626e-10 ] [ 2.0285572e-10 3.9935258e-10 1.4464695e-10 ] [ 1.3718315e-10 3.2807731e-10 3.6884646e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 2.3e-06 4e-07 ] [ 1e-07 -1.8e-06 1.9e-06 ] [ 1.3e-06 -5e-07 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 3.68500622784e-15 6.408706483200001e-16 ] [ 1.6021766208e-16 -2.88391791744e-15 3.04413557952e-15 ] [ 2.08282960704e-15 -8.010883104e-16 -3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }